CS-0216761

(3-Aminophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 344750-15-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0216761-250mg In Stock ₹ 7,272.60
1g CS-0216761-1g In Stock ₹ 17,112.00
5g CS-0216761-5g In Stock ₹ 67,164.60

CS-0216761 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

3-Amino-benzenemethanesulfonamide

SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)N

Tpsa

86.18

Logp

0.0573

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72263
344750-15-8 | (3-Aminophenyl)methanesulfonamide
A2B Chem ₹ 8,299.32 - ₹ 73,410.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0216761

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-Amino-benzenemethanesulfonamide

SMILES:
C1=CC(=CC(=C1)N)CS(=O)(=O)N

Tpsa:
86.18

Logp:
0.0573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrClNS

Molecular Weight:
228.54

Synonyms:
None

SMILES:
NCC1=CSC(Br)=C1.[H]Cl

Tpsa:
26.02

Logp:
2.3911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
4-p-Tolylthiazol-2-ol

SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)O

Tpsa:
33.12

Logp:
2.82412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216764

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID

SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C

Tpsa:
55.12

Logp:
2.24644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3