CS-0171204

2'-Sulfamoyl-[1,1'-biphenyl]-4-carboxylicacid

Manufacturer: ChemScene

CAS Number: 352615-90-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0171204-250mg In Stock ₹ 18,395.40
1g CS-0171204-1g In Stock ₹ 45,774.60
5g CS-0171204-5g In Stock ₹ 1,37,323.80

CS-0171204 - 250mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄S

Molecular Weight

277.30

Synonyms

2'-Sulfamoyl-biphenyl-4-carboxylic acid

SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N

Tpsa

97.46

Logp

1.6992

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171204

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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:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
2'-Sulfamoyl-biphenyl-4-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N

Tpsa:
97.46

Logp:
1.6992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
2-(4-formylphenyl)benzoic Acid

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

Tpsa:
54.37

Logp:
2.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
4-(2-Chlorophenyl)benzaldehyde

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

Tpsa:
17.07

Logp:
3.8195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0171207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-(2'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid

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

Tpsa:
37.3

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3