CS-1038538

3-Bromo-5-formyl-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2248285-45-0

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

C₆H₃BrO₃S

Molecular Weight

235.06

Synonyms

None

SMILES

O=C(C1=C(Br)C=C(C=O)S1)O

Tpsa

54.37

Logp

2.0213

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64466
2248285-45-0 | 3-bromo-5-formylthiophene-2-carboxylicacid
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1038538

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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:
C₆H₃BrO₃S

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(C=O)S1)O

Tpsa:
54.37

Logp:
2.0213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
FC(C1=NN=C(Cl)C=C1C)(F)F

Tpsa:
25.78

Logp:
2.45722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1038540

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=NN=C1Cl)OC

Tpsa:
52.08

Logp:
1.53344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1038541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCC1=C(C)C(C)=NN=C1

Tpsa:
46.01

Logp:
0.58574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1