CS-0762159

2-Chloropyrimidine-4,6-Diamine

Manufacturer: ChemScene

CAS Number: 53557-61-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClN₄

Molecular Weight

144.56

Synonyms

None

SMILES

NC1=CC(N)=NC(Cl)=N1

Tpsa

77.82

Logp

0.2944

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG32793
53557-61-2 | 4,6-Pyrimidinediamine, 2-chloro- (9CI)
A2B Chem ₹ 29,946.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762159

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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:
C₄H₅ClN₄

Molecular Weight:
144.56

Synonyms:
None

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

Tpsa:
77.82

Logp:
0.2944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₂O₄S

Molecular Weight:
291.06

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(Cl)C(=C1F)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC(F)=C1O

Tpsa:
53.01

Logp:
2.5884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(C)CN

Tpsa:
35.25

Logp:
1.7574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3