CS-1095307

4-((4-Aminophenyl)thio)-6-chloropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339016-19-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₄S

Molecular Weight

252.72

Synonyms

None

SMILES

ClC=1N=C(N=C(SC2=CC=C(N)C=C2)C1)N

Tpsa

77.82

Logp

2.4456

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ25803
339016-19-2 | 4-[(4-Aminophenyl)sulfanyl]-6-chloro-2-pyrimidinamine
A2B Chem ₹ 57,581.88

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-1095307

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄S

Molecular Weight:
252.72

Synonyms:
None

SMILES:
ClC=1N=C(N=C(SC2=CC=C(N)C=C2)C1)N

Tpsa:
77.82

Logp:
2.4456

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1095308

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄S₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=S(=O)(C1=C(C=C(N=C1S(=O)(=O)CCC)C)C)C

Tpsa:
81.17

Logp:
1.28564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095309

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)N2N=C(C=3C=CC=CC3)CCC2

Tpsa:
32.67

Logp:
3.9803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095311

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₄S₂

Molecular Weight:
359.85

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1)C2=NC(=CC(=C2S(=O)(=O)C)C)C

Tpsa:
81.17

Logp:
2.58814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3