CS-0289440

Methyl 5-bromo-4-sulfamoylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1094702-66-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289440-2.5g In Stock ₹ 81,453.12
5g CS-0289440-5g In Stock ₹ 1,20,554.04
10g CS-0289440-10g In Stock ₹ 1,78,649.28

CS-0289440 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO₄S₂

Molecular Weight

300.15

Synonyms

2-Thiophenecarboxylic acid, 4-(aminosulfonyl)-5-bromo-, methyl ester

SMILES

O=C(C1=CC(S(=O)(N)=O)=C(Br)S1)OC

Tpsa

86.46

Logp

0.9446

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289440

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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:
C₆H₆BrNO₄S₂

Molecular Weight:
300.15

Synonyms:
2-Thiophenecarboxylic acid, 4-(aminosulfonyl)-5-bromo-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(Br)S1)OC

Tpsa:
86.46

Logp:
0.9446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C)O1)NC2CCCC2

Tpsa:
102.4

Logp:
0.90782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C2N=CC=CC2=C1)OC

Tpsa:
99.35

Logp:
0.6688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₅S₂

Molecular Weight:
356.21

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=C(Br)S1)O

Tpsa:
83.91

Logp:
1.2297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3