CS-0311602

N,4-Dimethyl-N-phenylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 599-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0311602-1g In Stock ₹ 76,405.08
5g CS-0311602-5g In Stock ₹ 2,67,203.88

CS-0311602 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95+%

MDL No

MFCD00092038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

N-Phenyl-N-methyl-p-toluenesulfonamide

SMILES

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

Tpsa

37.38

Logp

2.82012

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77793
599-62-2 | 4,N-Dimethyl-n-phenyl-benzenesulfonamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311602

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Purity:
95+%

MDL No:
MFCD00092038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
N-Phenyl-N-methyl-p-toluenesulfonamide

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

Tpsa:
37.38

Logp:
2.82012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

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

Tpsa:
37.38

Logp:
0.887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311604

--


Purity:
98%

MDL No:
MFCD03789630

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)

SMILES:
O=C(O)/C=C/C1=CN=CN=C1

Tpsa:
63.08

Logp:
0.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311605

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
3-(1,3-Thiazol-4-yl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CSC=N1

Tpsa:
50.19

Logp:
1.2409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2