CS-0673131

N-(Tert-butyl)-4'-formyl-[1,1'-biphenyl]-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 851902-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0673131-1g In Stock ₹ 96,255.00

CS-0673131 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD23136006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃S

Molecular Weight

317.40

Synonyms

None

SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O

Tpsa

63.24

Logp

3.2429

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH59527
851902-28-8 | N-(tert-Butyl)-4'-formyl-[1,1'-biphenyl]-2-sulfonamide
A2B Chem ₹ 47,058.00 - ₹ 3,89,298.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673131

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Purity:
98%

MDL No:
MFCD23136006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O

Tpsa:
63.24

Logp:
3.2429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673132

--


Purity:
98%

MDL No:
MFCD11976189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C=C1Br)Br

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0673133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC=C1)Cl)C(=O)OC

Tpsa:
64.63

Logp:
2.9488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673134

--


Purity:
98%

MDL No:
MFCD26967944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₄

Molecular Weight:
265.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2F)OC

Tpsa:
68.39

Logp:
1.8525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3