CS-0464601

2-Cyclohexylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 19072-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0464601-5g In Stock ₹ 2,80,807.92

CS-0464601 - 5g

₹ 2,80,807.92

In Stock

Quantity

1

Base Price: ₹ 2,80,807.92

GST (18%): ₹ 50,545.426

Total Price: ₹ 3,31,353.346

Purity

98%

MDL No

MFCD11584345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

alpha,alpha-Dimethylcyclohexanemethylamine

SMILES

CC(C)(C1CCCCC1)N

Tpsa

26.02

Logp

2.304

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63430
19072-67-4 | 2-cyclohexylpropan-2-amine
A2B Chem --

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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-0464601

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Purity:
98%

MDL No:
MFCD11584345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
alpha,alpha-Dimethylcyclohexanemethylamine

SMILES:
CC(C)(C1CCCCC1)N

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₂

Molecular Weight:
331.20

Synonyms:
Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
4.6924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464603

--


Purity:
98%

MDL No:
MFCD18641977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
methyl 4-chloroindolyl-3-acetate

SMILES:
C1=CC(=C2C(=C1)NC=C2CC(=O)OC)Cl

Tpsa:
42.09

Logp:
2.5368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
4-(2,4-Dimethylphenyl)-1-butene

SMILES:
C=CCCC1=C(C)C=C(C)C=C1

Tpsa:
0

Logp:
3.42204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3