CS-0328152

N-(cyclohexylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 279236-39-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃

Molecular Weight

221.34

Synonyms

N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine

SMILES

C1CCC(CC1)CNCCCN2C=CN=C2

Tpsa

29.85

Logp

2.4431

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29744
279236-39-4 | N-(cyclohexylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328152

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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:
C₁₃H₂₃N₃

Molecular Weight:
221.34

Synonyms:
N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine

SMILES:
C1CCC(CC1)CNCCCN2C=CN=C2

Tpsa:
29.85

Logp:
2.4431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0328153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
(4-FLUORO-BENZYL)-(3-IMIDAZOL-1-YL-PROPYL)-AMINE

SMILES:
C(CNCC1=CC=C(C=C1)F)CN2C=CN=C2

Tpsa:
29.85

Logp:
2.2021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0328154

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
Butylbenzamide

SMILES:
CCCCNC(C1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.2165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Methyl 3-(3’,4’-Dimethoxyphenyl)propanoate

SMILES:
COC1=C(C=C(C=C1)CCC(=O)OC)OC

Tpsa:
44.76

Logp:
1.8094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5