CAS RN: 102691-36-1

2-Cyanoethyl N,N,N’,N’-Tetraisopropylphosphordiamidite

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 100g Out of stock Inquiry
Batchno.20260519 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250724 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250212 500g Out of stock Inquiry
Batchno.20250117 5g In stock Shenzhen, Wuhan Inquiry
  • Product code: SSC-003998
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 100g, 25g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 102691-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry
1000g >95% 0 Out of Stock Hong Kong Inquiry

102691-36-1 / 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile

Cetipd | 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite | Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Standard CAS: 102691-36-1 Multi CAS: Yes

Basic Information

CAS
102691-36-1
Multi CAS
Yes
Molecular Formula
C15H32N3OP
Molecular Weight
301.410000
Exact Mass
301.228300
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
InChI
InChI=1S/C15H32N3OP/c1-12(2)17(13(3)4)20(19-11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3
InChIKey
RKVHNYJPIXOHRW-UHFFFAOYSA-N
Synonyms
Cetipd 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester 2-CYANOETHYL TETRAISOPROPYLPHOSPHORODIAMIDITE DTXSID8075176

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.93
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
87.32
TPSA
39.5

LogP / Solubility

WLOGP
4.38
MLOGP
3.87
XLogP3
3.3
Consensus LogP
3.85
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.34
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Flammable Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H226 (97.2%): Flammable liquid and vapor [Warning Flammable liquids] H302 (11.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (90.5%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (97.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (90.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P342+P316, P362+P364, P370+P378, P403, P403+P235, and P501

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