CS-1055185

4-Bromo-5-butylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1399656-15-5

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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

C₉H₁₁BrO₂S

Molecular Weight

263.15

Synonyms

None

SMILES

O=C(O)C=1SC(=C(Br)C1)CCCC

Tpsa

37.3

Logp

3.5514

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB12114
1399656-15-5 | 4-Bromo-5-butylthiophene-2-carboxylic acid
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-1055185

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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:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(Br)C1)CCCC

Tpsa:
37.3

Logp:
3.5514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1055186

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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:
C₆H₅ClO₃

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(OC)C=1OC=C(Cl)C1

Tpsa:
39.44

Logp:
1.7196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1)C)C=2N=C(C=C(C2)C(=O)O)C

Tpsa:
100.38

Logp:
2.15684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055188

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1(C)[C@]2([C@@H](C)[C@H](N(CC(O)=O)CC(O)=O)C[C@@]1(C2)[H])[H]

Tpsa:
77.84

Logp:
1.5283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5