CS-0677376

4-Amino-5-bromothiophene-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 89499-50-3

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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

C₅H₅BrClNO₂S

Molecular Weight

258.52

Synonyms

None

SMILES

C1=C(SC(=C1N)Br)C(=O)O.Cl

Tpsa

63.32

Logp

2.2128

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD83095
89499-50-3 | 4-Amino-5-bromothiophene-2-carboxylic acid hydrochloride
A2B Chem --

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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-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-0677376

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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:
C₅H₅BrClNO₂S

Molecular Weight:
258.52

Synonyms:
None

SMILES:
C1=C(SC(=C1N)Br)C(=O)O.Cl

Tpsa:
63.32

Logp:
2.2128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C1CCN(CC1)CCCC2=CC(=NO2)C3=CC=CC=C3

Tpsa:
29.27

Logp:
3.7601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0677378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₄S₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)C1=C(SC=N1)S(=O)(=O)Cl

Tpsa:
73.33

Logp:
0.8572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CNCC3=NC4=CC=CC=C4N3

Tpsa:
69.39

Logp:
2.729

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4