CS-0730983

4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1349718-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0730983-1g In Stock ₹ 1,75,055.76

CS-0730983 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃S

Molecular Weight

263.31

Synonyms

None

SMILES

NS(=O)(=O)C1=C(C=CC=C1)C1=CC=C(CO)C=C1

Tpsa

80.39

Logp

1.4933

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27281
1349718-86-0 | 4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-sulfonamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0730983

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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:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(C=CC=C1)C1=CC=C(CO)C=C1

Tpsa:
80.39

Logp:
1.4933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(CO)C=C1

Tpsa:
80.39

Logp:
1.4933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O

Tpsa:
74.6

Logp:
2.0926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.4993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2