CS-0358800

2-(Azepan-1-ylsulfonyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 926211-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0358800-5g In Stock ₹ 75,207.24

CS-0358800 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂S

Molecular Weight

206.31

Synonyms

2-(azepan-1-ylsulfonyl)ethylamine

SMILES

C1CCCN(CC1)S(=O)(=O)CCN

Tpsa

63.4

Logp

0.1509

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02115
926211-37-2 | 2-(Azepan-1-ylsulfonyl)ethanamine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
2-(azepan-1-ylsulfonyl)ethylamine

SMILES:
C1CCCN(CC1)S(=O)(=O)CCN

Tpsa:
63.4

Logp:
0.1509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid

SMILES:
C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O

Tpsa:
57.61

Logp:
2.28

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide

SMILES:
NC(C(Cl)C1=CC=2OCOC2C=C1)=O

Tpsa:
61.55

Logp:
1.1805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358803

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
a-Acetyl-1,3-benzodioxole-5-acetonitrile

SMILES:
CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2

Tpsa:
59.32

Logp:
1.61148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2