CS-0672409

3-((5-Bromothiophene)-2-sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 813530-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672409-5g In Stock ₹ 75,036.12

CS-0672409 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD05716128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₄S₂

Molecular Weight

314.18

Synonyms

None

SMILES

C1=C(SC(=C1)Br)S(=O)(=O)NCCC(=O)O

Tpsa

83.47

Logp

1.2636

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI92362
813530-38-0 | 3-([(5-Bromothien-2-yl)sulfonyl]amino)propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672409

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Purity:
98%

MDL No:
MFCD05716128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₄S₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)S(=O)(=O)NCCC(=O)O

Tpsa:
83.47

Logp:
1.2636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0672410

--


Purity:
98%

MDL No:
MFCD18803028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CCOC1=C(N=CC=C1)C(=O)C

Tpsa:
39.19

Logp:
1.6829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672411

--


Purity:
98%

MDL No:
MFCD32065702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₃S

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)COS(=O)(=O)C1=CC=C(C=C1)F

Tpsa:
43.37

Logp:
2.5771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂Cl₂O

Molecular Weight:
436.95

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(C(=O)C2=CC(=C(C=C2)Cl)Cl)Br)Br

Tpsa:
17.07

Logp:
6.0758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4