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CAS 702700-79-6 (R)-5-(pyrrolidin-2-yl)-1H-tetrazole molecular structure lightbox
CAS RN: 702700-79-6

(R)-5-(pyrrolidin-2-yl)-1H-tetrazole

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250330 1g In stock Shanghai Inquiry
Batchno.20250422 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251130 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260224 5g In stock Shanghai Inquiry
  • Product code: SSC-180092
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 702700-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

702700-79-6 / 5-pyrrolidin-2-yl-2H-tetrazole

Standard CAS: 702700-79-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
702700-79-6
Multi CAS
Yes
Molecular Formula
C5H9N5
Molecular Weight
139.160000
Exact Mass
139.085795
InChI
InChI=1S/C5H9N5/c1-2-4(6-3-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)/t4-/m1/s1
InChIKey
XUHYQIQIENDJER-SCSAIBSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
34.16
TPSA
66.49

LogP / Solubility

WLOGP
-0.38
MLOGP
-0.34
XLogP3
-0.6
Consensus LogP
-0.44
Log S (ESOL)
-0.77
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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