CS-0227145

Methyl 2-(4-(aminomethyl)-2-chlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 2170478-33-6

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

Benzeneacetic acid, 4-(aminomethyl)-2-chloro-, methyl ester

SMILES

O=C(OC)CC1=CC=C(CN)C=C1Cl

Tpsa

52.32

Logp

1.5142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0227145

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Benzeneacetic acid, 4-(aminomethyl)-2-chloro-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(CN)C=C1Cl

Tpsa:
52.32

Logp:
1.5142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE

SMILES:
CCOC([C@@H](O)CCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.5432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(CN)C(C)=C1

Tpsa:
52.32

Logp:
1.16922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(CN)C(F)=C1

Tpsa:
52.32

Logp:
0.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3