CS-0590040

1-(2-Methoxyacetamido)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 652172-86-6

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

Cyclohexanecarboxylic acid,1-[(methoxyacetyl)amino]

SMILES

O=C(C1(NC(COC)=O)CCCCC1)O

Tpsa

75.63

Logp

0.5365

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0590040

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Cyclohexanecarboxylic acid,1-[(methoxyacetyl)amino]

SMILES:
O=C(C1(NC(COC)=O)CCCCC1)O

Tpsa:
75.63

Logp:
0.5365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid

SMILES:
CC(C)C(=O)NC1(CCCCC1)C(=O)O

Tpsa:
66.4

Logp:
1.5461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590042

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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:
C₁₄H₁₉Br

Molecular Weight:
267.20

Synonyms:
None

SMILES:
CC(C1=CC=C(C2CCCCC2)C=C1)Br

Tpsa:
0

Logp:
5.1902

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Methanone,(3-methoxyphenyl)-4-piperidinyl

SMILES:
COC1=CC=CC(=C1)C(=O)C2CCNCC2

Tpsa:
38.33

Logp:
1.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3