CS-0589568

Azepane-2-carboxamide

Manufacturer: ChemScene

CAS Number: 757967-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0589568-1g In Stock ₹ 74,693.88
2.5g CS-0589568-2.5g In Stock ₹ 1,46,222.04
5g CS-0589568-5g In Stock ₹ 2,16,210.12
10g CS-0589568-10g In Stock ₹ 3,20,678.88

CS-0589568 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

2-Azepanecarboxamide

SMILES

O=C(N)C1NCCCCC1

Tpsa

55.12

Logp

0.0039

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81302
757967-90-1 | Azepane-2-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0589568

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-Azepanecarboxamide

SMILES:
O=C(N)C1NCCCCC1

Tpsa:
55.12

Logp:
0.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0589569

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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:
C₁₆H₁₂S

Molecular Weight:
236.33

Synonyms:
1-(Phenylthio)naphthalene

SMILES:
C1=CC=C(C=C1)SC2=CC=CC3=CC=CC=C32

Tpsa:
0

Logp:
4.991

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589570

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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:
C₁₇H₁₃BrClNO

Molecular Weight:
362.65

Synonyms:
1-(4-Chloro-phenacyl)-quinolinium bromide

SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]

Tpsa:
20.95

Logp:
0.6676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589571

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-[(methylamino)methyl]cyclohexan-1-ol

SMILES:
CNCC1(CCCCC1)O

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2