CS-0346841

Methyl 2-amino-2-(3-chloro-4-hydroxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1250501-73-5

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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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

Benzeneacetic acid, α-amino-3-chloro-4-hydroxy-, methyl ester

SMILES

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

Tpsa

72.55

Logp

1.2184

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0346841

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
Benzeneacetic acid, α-amino-3-chloro-4-hydroxy-, methyl ester

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

Tpsa:
72.55

Logp:
1.2184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.9637

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.6305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.17642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3