CS-0589012

Methyl 3-amino-2-(piperidin-1-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 866020-08-8

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

Methyl 3-amino-2-(1-piperidinylmethyl)benzoate

SMILES

O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2

Tpsa

55.56

Logp

2.0413

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0589012

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Methyl 3-amino-2-(1-piperidinylmethyl)benzoate

SMILES:
O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2

Tpsa:
55.56

Logp:
2.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589021

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)CN1CCCC2=C1C=CC(=C2)C=O

Tpsa:
20.31

Logp:
2.9077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589022

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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:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate

SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCl

Tpsa:
55.4

Logp:
2.7692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0589031

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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:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide

SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2

Tpsa:
97.36

Logp:
1.1068

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6