CS-0586393

1-(2-Ethoxyacetyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1132747-24-0

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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

None

SMILES

O=C(O)C1N(C(=O)COCC)CCCC1

Tpsa

66.84

Logp

0.4886

H Acceptors

3

H Donors

1

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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ChemScene

CS-0586393

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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:
None

SMILES:
O=C(O)C1N(C(=O)COCC)CCCC1

Tpsa:
66.84

Logp:
0.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
5-Morpholin-4-yl-2-nitro-benzaldehyde

SMILES:
C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
72.68

Logp:
1.2439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
1-[2-(4-fluorophenyl)ethyl]piperazine dihydrochloride

SMILES:
C1CN(CCN1)CCC2=CC=C(C=C2)F.Cl.Cl

Tpsa:
15.27

Logp:
2.117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
Pyridine, 5-fluoro-2,3-dimethyl- (9CI)

SMILES:
CC1=CC(=CN=C1C)F

Tpsa:
12.89

Logp:
1.83754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0