CS-0444990

1-Ethylazepane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342763-20-5

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

1-Ethyl-azepane-2-carboxylic acid

SMILES

CCN1CCCCCC1C(=O)O

Tpsa

40.54

Logp

1.3355

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV95226
1342763-20-5 | 1-ethylazepane-2-carboxylic acid
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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

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Img

ChemScene

CS-0444990

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1-Ethyl-azepane-2-carboxylic acid

SMILES:
CCN1CCCCCC1C(=O)O

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444991

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Propyl 3-Propoxypyridine-2-carboxylate

SMILES:
CCCOC1=C(C(=O)OCCC)N=CC=C1

Tpsa:
48.42

Logp:
2.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0444992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
β-Alanine, N-[1-(methoxymethyl)butyl]-, ethyl ester

SMILES:
CCCC(COC)NCCC(=O)OCC

Tpsa:
47.56

Logp:
1.3443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0444993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
(3,4-Dimethyl-1-piperazinyl)acetic acid

SMILES:
CC1CN(CCN1C)CC(=O)O

Tpsa:
43.78

Logp:
-0.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2