CS-0590131

tert-Butyl 2-bromothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1614825-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0590131-5g In Stock ₹ 1,20,896.28

CS-0590131 - 5g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

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

3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester

SMILES

O=C(C1=C(Br)SC=C1)OC(C)(C)C

Tpsa

26.3

Logp

3.4659

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA83379
1614825-46-5 | tert-Butyl 2-bromothiophene-3-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0590131

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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:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(Br)SC=C1)OC(C)(C)C

Tpsa:
26.3

Logp:
3.4659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590132

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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:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C(Br)=N1

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590134

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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:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(Br)C(I)=C1

Tpsa:
35.53

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590135

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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:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C1I)OCC

Tpsa:
54.98

Logp:
1.49942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2