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CAS 10132-07-7 4-Amino-2,6-dichloropyrimidine molecular structure lightbox
CAS RN: 10132-07-7

4-Amino-2,6-dichloropyrimidine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260303 5g / 25g / 100g / 500g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 100g Out of stock 5-7 business days Inquiry
Batchno.20260312 25g In stock Shanghai Inquiry
Batchno.20250720 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-002165
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 10132-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

10132-07-7 / 2,6-dichloropyrimidin-4-amine

2,6-Dichloropyrimidin-4-amine | 4-Pyrimidinamine, 2,6-dichloro- | 6-Amino-2,4-dichloropyrimidine

Standard CAS: 10132-07-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10132-07-7
Multi CAS
No
Molecular Formula
C4H3Cl2N3
Molecular Weight
163.990000
Exact Mass
162.970403
SMILES
C1=C(N=C(N=C1Cl)Cl)N
InChI
InChI=1S/C4H3Cl2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9)
InChIKey
UPVBKNZVOJNQKE-UHFFFAOYSA-N
Synonyms
2,6-Dichloropyrimidin-4-amine 4-Pyrimidinamine, 2,6-dichloro- 6-Amino-2,4-dichloropyrimidine Pyrimidine, 4-amino-2,6-dichloro- EINECS 233-369-3

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.46
TPSA
51.8

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
1.8
Consensus LogP
1.46
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
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)
-2.75

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (87.2%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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