CS-0452203

N-cyclopentylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 40649-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452203-1g In Stock ₹ 1,71,804.48
5g CS-0452203-5g In Stock ₹ 4,82,986.20
10g CS-0452203-10g In Stock ₹ 7,12,885.92

CS-0452203 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

UKRORGSYN-BB BBV-120138

SMILES

C1CCC(CC1)NC2CCCC2

Tpsa

12.03

Logp

2.8513

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71142
40649-25-0 | N-cyclopentylcyclohexanamine
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452203

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
UKRORGSYN-BB BBV-120138

SMILES:
C1CCC(CC1)NC2CCCC2

Tpsa:
12.03

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=C2CCNCC2=CC(=C1)F

Tpsa:
12.03

Logp:
1.4714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
methyl 3-cyano-2-methoxybnezoate

SMILES:
COC1=C(C=CC=C1C(=O)OC)C#N

Tpsa:
59.32

Logp:
1.35348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(4-Methylphenyl)(pyridin-2-yl)methanamine

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=N2)N

Tpsa:
38.91

Logp:
2.43812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2