CS-0368180

N-allylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 6628-00-8

Select a Size

Pack Size SKU Availability Price
25g CS-0368180-25g In Stock ₹ 85,816.68

CS-0368180 - 25g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

Allylcyclohexylamine

SMILES

C=CCNC1CCCCC1

Tpsa

12.03

Logp

2.0947

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
A31008
Allylcyclohexylamine
Sigma Aldrich ₹ 8,140.40
AB70524
6628-00-8 | N-Allylcyclohexanamine
A2B Chem ₹ 855.60 - ₹ 5,732.52

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368180

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
Allylcyclohexylamine

SMILES:
C=CCNC1CCCCC1

Tpsa:
12.03

Logp:
2.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

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

Tpsa:
63.99

Logp:
0.02672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrazole-4-carboxylic acid ethylamide

SMILES:
CCNC(C1=CNN=C1)=O

Tpsa:
57.78

Logp:
0.1594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0368183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
N-ethyl-3-methyl-5-nitroimidazol-4-amine

SMILES:
CCNC1=C(N=CN1C)[N+](=O)[O-]

Tpsa:
72.99

Logp:
0.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3