CS-0109618

3-Amino-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 6274-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0109618-1g In Stock ₹ 5,475.84
5g CS-0109618-5g In Stock ₹ 15,400.80
25g CS-0109618-25g In Stock ₹ 58,608.60

CS-0109618 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00188937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.22462

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-9830
eMolecules​ 3-Amino-4-methyl-benzenesulfonamide | 6274-28-8 | MFCD00188937 | 1g
eMolecules​ ₹ 9,571.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109618

--


Purity:
98%

MDL No:
MFCD00188937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.22462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109621

--


Purity:
97%

MDL No:
MFCD16892448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1CCN(C(C)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.0856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109625

--


Purity:
98%

MDL No:
MFCD07367527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
5-FLUORO-6-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C)=N2)O1

Tpsa:
31.35

Logp:
1.82832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O[C@@H]1CNCC[C@H]1N

Tpsa:
58.28

Logp:
-1.3321

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0