CS-0555226

[1,1'-Bi(cyclohexan)]-2-amine

Manufacturer: ChemScene

CAS Number: 6283-14-3

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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

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

2-Aminobicyclohexyl

SMILES

NC1C(C2CCCCC2)CCCC1

Tpsa

26.02

Logp

3.0842

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CDS013757
2-aminobicyclohexyl
Sigma Aldrich ₹ 7,361.00
AG66719
6283-14-3 | 2-Aminobicyclohexyl
A2B Chem ₹ 10,096.08 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0555226

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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:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
2-Aminobicyclohexyl

SMILES:
NC1C(C2CCCCC2)CCCC1

Tpsa:
26.02

Logp:
3.0842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(O2)/C=C/C3=CC=CC=N3

Tpsa:
38.92

Logp:
3.3932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555228

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
CCN1C=CC(=O)N(C1=O)C

Tpsa:
44

Logp:
-0.4331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555229

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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:
C₅H₆N₂S₂

Molecular Weight:
158.24

Synonyms:
Dithiothymine

SMILES:
CC1=CNC(=S)NC1=S

Tpsa:
31.58

Logp:
2.1102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0