CS-0205358

N-Benzyl-1-(4-cyanophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 923810-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0205358-1g In Stock ₹ 25,069.08
5g CS-0205358-5g In Stock ₹ 84,105.48

CS-0205358 - 1g

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

98%

MDL No

MFCD08868865

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂S

Molecular Weight

286.35

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)CS(=O)(=O)NCC=2C=CC=CC2

Tpsa

69.96

Logp

2.17788

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI61793
923810-10-0 | N-Benzyl-1-(4-cyanophenyl)methanesulfonamide
A2B Chem ₹ 27,807.00 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205358

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Purity:
98%

MDL No:
MFCD08868865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CS(=O)(=O)NCC=2C=CC=CC2

Tpsa:
69.96

Logp:
2.17788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0205359

--


Purity:
95+%

MDL No:
MFCD08449088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
2-(THIAZOL-4-YL)ETHYLAMINE

SMILES:
N1=CSC=C1CCN

Tpsa:
38.91

Logp:
0.6443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205360

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Purity:
95+%

MDL No:
MFCD00228165

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
2-(3-methoxyphenyl)butanedioic acid

SMILES:
O=C(O)CC(C(=O)O)C=1C=CC=C(OC)C1

Tpsa:
83.83

Logp:
1.3381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0205361

--


Purity:
98%

MDL No:
MFCD01851258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Methyl 2-Amino-6-nitrobenzoate USP/EP/BP

SMILES:
O=C(OC)C=1C(N)=CC=CC1N(=O)=O

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2