CS-0558001

N-(1-phenylethyl)cyclohexanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 91524-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558001-5g In Stock ₹ 1,34,928.12

CS-0558001 - 5g

₹ 1,34,928.12

In Stock

Quantity

1

Base Price: ₹ 1,34,928.12

GST (18%): ₹ 24,287.062

Total Price: ₹ 1,59,215.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN

Molecular Weight

239.78

Synonyms

None

SMILES

CC(C1=CC=CC=C1)NC2CCCCC2.Cl

Tpsa

12.03

Logp

4.0917

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT71981
91524-52-6 | N-(1-phenylethyl)cyclohexanamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0558001

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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:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC2CCCCC2.Cl

Tpsa:
12.03

Logp:
4.0917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558002

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
4-fluoro-N-(prop-2-en-1-yloxy)benzamide

SMILES:
O=C(NOCC=C)C1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.6731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558003

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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:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
1H-Indole-1-carboxylic acid, 5-(4-Methyl-1-piperazinyl)-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(CC3)C

Tpsa:
37.71

Logp:
3.1763

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558004

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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:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide

SMILES:
C1CCC(CC1)(CN)NC(=O)C2=CC(=CC=C2)F

Tpsa:
55.12

Logp:
2.2171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3