CS-1165383

4-(3-Aminophenyl)-5-(methylsulfonyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1707568-17-9

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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

C₁₀H₁₁N₃O₂S₂

Molecular Weight

269.34

Synonyms

None

SMILES

O=S(=O)(C=1SC(=NC1C=2C=CC=C(N)C2)N)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW19440
1707568-17-9 | 4-(3-Aminophenyl)-5-(methylsulfonyl)thiazol-2-amine
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

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Img

ChemScene

CS-1165383

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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:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=C(N)C2)N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165384

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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:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

SMILES:
BrC=1C(=NC=CC1C)N2C(=CC=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.28

Synonyms:
None

SMILES:
N=1C=CN2C1CNCC(CN3N=CC=C3)C2

Tpsa:
47.67

Logp:
0.4992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.27

Synonyms:
None

SMILES:
O=C1NCCCNC12CCCCC2

Tpsa:
41.13

Logp:
0.7988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0