CS-0909591

(R)-Methyl amino(3-chlorophenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1391390-69-4

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Purity

98%

MDL No

MFCD12910954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO₂

Molecular Weight

236.10

Synonyms

None

SMILES

O=C(OC)[C@H](N)C1=CC=CC(Cl)=C1.Cl

Tpsa

52.32

Logp

1.9346

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909591

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Purity:
98%

MDL No:
MFCD12910954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)C1=CC=CC(Cl)=C1.Cl

Tpsa:
52.32

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
(S)-4-methoxyphenylglycine methyl ester hydrochloride

SMILES:
O=C(OC)[C@@H](N)C1=CC=C(OC)C=C1.Cl

Tpsa:
61.55

Logp:
1.2898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C(N)C1=NC=C(F)C=C1

Tpsa:
76.21

Logp:
0.3051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C(N)C1=NC=CC(F)=C1

Tpsa:
76.21

Logp:
0.3051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2