CS-W014932

N-Carbamoyl-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1694-06-0

Select a Size

Pack Size SKU Availability Price
500g CS-W014932-500g In Stock ₹ 2,909.04
1kg CS-W014932-1kg In Stock ₹ 5,390.28

CS-W014932 - 500g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

p-toluenesulfonylurea

SMILES

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

Tpsa

89.26

Logp

0.35202

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CDS003387
4-toluenesulfonylurea
Sigma Aldrich ₹ 7,361.00
AB45098
1694-06-0 | 4-Methylphenylsulfonylurea
A2B Chem ₹ 855.60 - ₹ 5,133.60

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-W014932

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
p-toluenesulfonylurea

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

Tpsa:
89.26

Logp:
0.35202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W014933

--


Purity:
95%

MDL No:
MFCD00151456

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.25

Synonyms:
7-ADCA

SMILES:
O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O

Tpsa:
83.63

Logp:
-0.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W014934

--


Purity:
98%

MDL No:
MFCD00017960

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.24

Synonyms:
4'-Fluoro-2-phenylacetophenone

SMILES:
FC1=CC=C(C(CC2=CC=CC=C2)=O)C=C1

Tpsa:
17.07

Logp:
3.2511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014936

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Purity:
95%

MDL No:
MFCD00006445

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
4-(4-Nitrobenyl)pyridine

SMILES:
O=[N+](C1=CC=C(C=C1)CC2=CC=NC=C2)[O-]

Tpsa:
56.03

Logp:
2.5806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3