CS-0540902

4-((Dimethylamino)methyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 38697-83-5

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CN(C)CC1CCC(CC1)C(=O)O

Tpsa

40.54

Logp

1.439

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE36262
38697-83-5 | (1r,4r)-4-[(Dimethylamino)methyl]cyclohexane-1-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0540902

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CN(C)CC1CCC(CC1)C(=O)O

Tpsa:
40.54

Logp:
1.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(N1CC(N2CC3=CC=CC=C3)CCC2CC1)=O

Tpsa:
23.55

Logp:
2.2718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
3,9-Diazabicyclo[4.2.1]nonane, 3-acetyl- (9CI)

SMILES:
O=C(N1CC(N2)CCC2CC1)C

Tpsa:
32.34

Logp:
0.3592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540905

--


Purity:
98%

MDL No:
MFCD12400841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1=CC(=CN=C1)[C@H](CN)O

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2