CS-0581989

5-Bromo-2-methoxybenzyl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 329079-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0581989-1g In Stock ₹ 1,17,901.68

CS-0581989 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₃S

Molecular Weight

327.19

Synonyms

5-BROMO-2-METHOXYBENZYL 2-THIOPHENECARBOXYLATE

SMILES

COC1=C(C=C(C=C1)Br)COC(=O)C2=CC=CS2

Tpsa

35.53

Logp

3.8762

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82115
329079-19-8 | (5-bromo-2-methoxyphenyl)methyl thiophene-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581989

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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:
C₁₃H₁₁BrO₃S

Molecular Weight:
327.19

Synonyms:
5-BROMO-2-METHOXYBENZYL 2-THIOPHENECARBOXYLATE

SMILES:
COC1=C(C=C(C=C1)Br)COC(=O)C2=CC=CS2

Tpsa:
35.53

Logp:
3.8762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CC(=O)O

Tpsa:
63.33

Logp:
3.03962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(4-Cyano-benzylamino)-acetic acid

SMILES:
C1=CC(=CC=C1CNCC(=O)O)C#N

Tpsa:
73.12

Logp:
0.73248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃S

Molecular Weight:
332.21

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)CSC1=CC=C(C=C1)Br

Tpsa:
55.4

Logp:
2.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6