CS-1169772

1-Amino-4-(dimethylamino)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785260-27-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.26

Synonyms

None

SMILES

O=C(O)C1(N)CCC(N(C)C)CC1

Tpsa

66.56

Logp

0.2727

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW92008
1785260-27-6 | 1-Amino-4-(dimethylamino)cyclohexanecarboxylic acid
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

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Img

ChemScene

CS-1169772

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
O=C(O)C1(N)CCC(N(C)C)CC1

Tpsa:
66.56

Logp:
0.2727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.24

Synonyms:
None

SMILES:
N1=C2NC(=CC=C2CCC1)CC

Tpsa:
24.39

Logp:
2.0022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(=NC1C2=CC=C(OC)C=C2)N)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169775

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C1NC=CC=C1S(=O)(=O)N2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A