CS-0812567

6-Methylpyrimidine-4,5-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1797132-20-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄

Molecular Weight

160.60

Synonyms

None

SMILES

CC1=C(C(=NC=N1)N)N.Cl

Tpsa

77.82

Logp

0.37122

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW54357
1797132-20-7 | 6-Methylpyrimidine-4,5-diamine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0812567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CC1=C(C(=NC=N1)N)N.Cl

Tpsa:
77.82

Logp:
0.37122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0812595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₃N

Molecular Weight:
192.51

Synonyms:
None

SMILES:
C(CNCCCl)CCl.Cl

Tpsa:
12.03

Logp:
1.8655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0812604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₅O

Molecular Weight:
187.59

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=NC(=N1)N)Cl

Tpsa:
93.79

Logp:
0.0656

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0812650

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCC1(CC(=O)O)C2=C(CCO1)C3=CC=CC=C3N2

Tpsa:
62.32

Logp:
2.8206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3