CS-0252854

2-Cyclohexylpropan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 90726-02-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0252854-250mg In Stock ₹ 51,678.24
1g CS-0252854-1g In Stock ₹ 1,04,297.64

CS-0252854 - 250mg

₹ 51,678.24

In Stock

Quantity

1

Base Price: ₹ 51,678.24

GST (18%): ₹ 9,302.083

Total Price: ₹ 60,980.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀ClN

Molecular Weight

177.71

Synonyms

None

SMILES

CC(N)(C1CCCCC1)C.[H]Cl

Tpsa

26.02

Logp

2.7258

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57067
90726-02-6 | 2-Cyclohexylpropan-2-amine hydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252854

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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:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC(N)(C1CCCCC1)C.[H]Cl

Tpsa:
26.02

Logp:
2.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
2-amino-1-naphthalen-1-yl-ethanone

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)CN.[H]Cl

Tpsa:
43.09

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₅

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=C(O)CNC(NCC1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
121.57

Logp:
0.4786

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0252858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-(3-METHOXY-4-METHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC=C(C)C(OC)=C2)CCC1)O

Tpsa:
46.53

Logp:
2.50992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3