CS-0530898

[1,1'-Biphenyl]-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 40182-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0530898-1g In Stock ₹ 1,13,709.24
5g CS-0530898-5g In Stock ₹ 3,15,031.92
10g CS-0530898-10g In Stock ₹ 4,63,735.20

CS-0530898 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

2-phenylbenzenesulfonamide

SMILES

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

Tpsa

60.16

Logp

2.001

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56341
40182-06-7 | 2-phenylbenzene-1-sulfonamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H334

Precautionary Statements

P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530898

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
2-phenylbenzenesulfonamide

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

Tpsa:
60.16

Logp:
2.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530899

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

SMILES:
C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O

Tpsa:
53.82

Logp:
1.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2,5-Pyrazinediethanol, 3-ethyl-

SMILES:
OCCC1=CN=C(CCO)C(CC)=N1

Tpsa:
66.24

Logp:
0.1086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530901

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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:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C=C2F)Br)O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2