CS-0694202

4-Bromoisothiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1556356-77-4

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

C₃H₃BrN₂S

Molecular Weight

179.04

Synonyms

None

SMILES

NC1=NSC=C1Br

Tpsa

38.91

Logp

1.4878

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL79011
1556356-77-4 | 4-bromo-1,2-thiazol-3-amine
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0694202

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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:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
NC1=NSC=C1Br

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(S)=C1Cl

Tpsa:
26.3

Logp:
2.8054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBrN₂O₂S

Molecular Weight:
209.02

Synonyms:
None

SMILES:
O=[N+](C1=CSN=C1Br)[O-]

Tpsa:
56.03

Logp:
1.8138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(S(=O)(N)=O)=C1)OC

Tpsa:
91.39

Logp:
-0.5409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2