CS-0452088

4-Pentylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 38793-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452088-1g In Stock ₹ 13,005.12
5g CS-0452088-5g In Stock ₹ 47,229.12

CS-0452088 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N

Molecular Weight

169.31

Synonyms

4-Pentylcyclohexylamine (cis- and trans- mixture)

SMILES

CCCCCC1CCC(CC1)N

Tpsa

26.02

Logp

3.0842

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67798
38793-01-0 | 4-Amylcyclohexylamine
A2B Chem ₹ 15,058.56 - ₹ 52,020.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452088

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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:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
4-Pentylcyclohexylamine (cis- and trans- mixture)

SMILES:
CCCCCC1CCC(CC1)N

Tpsa:
26.02

Logp:
3.0842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₂N₃O₂

Molecular Weight:
317.72

Synonyms:
4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, hydrazide

SMILES:
NNC(C1CCN(C(C2=C(F)C=C(Cl)C(F)=C2)=O)CC1)=O

Tpsa:
75.43

Logp:
1.4603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452091

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₀IN

Molecular Weight:
271.10

Synonyms:
1-Methylquinolinium iodide

SMILES:
C[N+]1=CC=CC2=CC=CC=C21.[I-]

Tpsa:
3.88

Logp:
-1.3317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
ethyltrifluoromethylquinoxalinecarboxylate

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
52.08

Logp:
2.8253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2