CS-0658491

Ethyl 7-bromobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2090834-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0658491-5g In Stock ₹ 1,72,232.28

CS-0658491 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₂S

Molecular Weight

285.16

Synonyms

None

SMILES

CCOC(=O)C1=CSC2=C1C=CC=C2Br

Tpsa

26.3

Logp

3.8405

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0658491

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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:
C₁₁H₉BrO₂S

Molecular Weight:
285.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC2=C1C=CC=C2Br

Tpsa:
26.3

Logp:
3.8405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClF

Molecular Weight:
302.37

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)CBr)Br)F

Tpsa:
0

Logp:
4.1365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658493

--


Purity:
98%

MDL No:
MFCD31421087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₄S

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)S(=O)(=O)F

Tpsa:
63.68

Logp:
1.2951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC2=CC=CC=C21)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2