CS-0664861

3-(Phenylsulfonamido)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 409364-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0664861-1g In Stock ₹ 96,169.44
5g CS-0664861-5g In Stock ₹ 2,31,354.24

CS-0664861 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

MFCD09050564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄S₂

Molecular Weight

283.32

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O

Tpsa

83.47

Logp

2.2471

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50004
409364-78-9 | 3-[(Phenylsulfonyl)amino]thiophene-2-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 94,116.00

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

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Img

ChemScene

CS-0664861

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Purity:
98%

MDL No:
MFCD09050564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S₂

Molecular Weight:
283.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)O

Tpsa:
83.47

Logp:
2.2471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664862

--


Purity:
98%

MDL No:
MFCD18413117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2C=C1I

Tpsa:
26.3

Logp:
3.231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₃

Molecular Weight:
301.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)O

Tpsa:
66.4

Logp:
3.1955

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664864

--


Purity:
98%

MDL No:
MFCD13172667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CCl)O

Tpsa:
37.3

Logp:
2.12212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2