CS-0482492

2-Chloro-N-(3-(2-oxoazepan-1-yl)propyl)acetamide

Manufacturer: ChemScene

CAS Number: 1306606-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0482492-1g In Stock ₹ 1,01,217.48
5g CS-0482492-5g In Stock ₹ 2,77,984.44
10g CS-0482492-10g In Stock ₹ 4,08,292.32

CS-0482492 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

MFCD18838622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₂O₂

Molecular Weight

246.73

Synonyms

2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide

SMILES

ClCC(=O)NCCCN1CCCCCC1=O

Tpsa

49.41

Logp

1.1341

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0482492

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Purity:
98%

MDL No:
MFCD18838622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide

SMILES:
ClCC(=O)NCCCN1CCCCCC1=O

Tpsa:
49.41

Logp:
1.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482493

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Purity:
98%

MDL No:
MFCD18785430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H23ClN2O2

Molecular Weight:
286.80

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CC1)C(=O)N1CCCCCC1

Tpsa:
40.62

Logp:
1.8664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482494

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Purity:
98%

MDL No:
MFCD12197123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2

Tpsa:
75.76

Logp:
1.8618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482495

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Purity:
98%

MDL No:
MFCD08443510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-(azepan-1-yl)-2-hydroxyethanone

SMILES:
OCC(=O)N1CCCCCC1

Tpsa:
40.54

Logp:
0.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1