CS-0769363

2-Amino-6-Chloropyrimidine-4(3H)-thione

Manufacturer: ChemScene

CAS Number: 6310-02-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄ClN₃S

Molecular Weight

161.61

Synonyms

None

SMILES

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

Tpsa

54.7

Logp

1.37479

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG82937
6310-02-7 | 2-Amino-6-chloropyrimidine-4(3H)-thione
A2B Chem --

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-0769363

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃S

Molecular Weight:
161.61

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.37479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0769364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1(CCN(C)CC1)C(O)=O

Tpsa:
40.54

Logp:
2.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NC1=CN=CC=C1

Tpsa:
24.92

Logp:
2.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769366

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
NC1=CC(=O)C2=C(N1)N=CN2

Tpsa:
87.56

Logp:
-0.1666

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0