CS-0699087

3-(1-Aminoethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 736913-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0699087-1g In Stock ₹ 94,629.36
5g CS-0699087-5g In Stock ₹ 2,58,990.12
10g CS-0699087-10g In Stock ₹ 3,80,314.20

CS-0699087 - 1g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.3537

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC61345
736913-57-8 | Benzenesulfonamide,3-(1-aminoethyl)-
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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

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Img

ChemScene

CS-0699087

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.3537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=CNC2=C(Cl)N=CN=C12

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NSi

Molecular Weight:
203.36

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=C(CN)C=C1

Tpsa:
26.02

Logp:
2.3742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC(F)=CC2=CN1

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1