CS-0734228

6-Chloropyrimidine-2,4,5-triamine hydrochloride

Manufacturer: ChemScene

CAS Number: 155824-29-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇Cl₂N₅

Molecular Weight

196.04

Synonyms

None

SMILES

Cl.NC1=NC(N)=C(N)C(Cl)=N1

Tpsa

103.84

Logp

0.2984

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA77873
155824-29-6 | 2,4,5-Pyrimidinetriamine, 6-chloro-, monohydrochloride (9CI)
A2B Chem ₹ 3,293.00 - ₹ 52,688.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0734228

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇Cl₂N₅

Molecular Weight:
196.04

Synonyms:
None

SMILES:
Cl.NC1=NC(N)=C(N)C(Cl)=N1

Tpsa:
103.84

Logp:
0.2984

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0734229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CN1N=CN=C1CN

Tpsa:
56.73

Logp:
-0.7262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₇ClF₄N₂

Molecular Weight:
326.68

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(F)(F)C1=NC2=C(F)C=CC=C2C(Cl)=N1

Tpsa:
25.78

Logp:
4.7015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

SMILES:
COC(=O)C1=C(N(C)C(OC)=N1)C(=O)OC

Tpsa:
79.65

Logp:
0.0019

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3