CS-1228284

Methyl (R)-2-amino-3-(2,5-dichlorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 917776-03-5

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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

C₁₀H₁₂Cl₃NO₂

Molecular Weight

284.57

Synonyms

None

SMILES

N[C@H](CC1=CC(Cl)=CC=C1Cl)C(OC)=O.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL33886
917776-03-5 | methyl (2R)-2-amino-3-(2,5-dichlorophenyl)propanoate hydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1228284

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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:
C₁₀H₁₂Cl₃NO₂

Molecular Weight:
284.57

Synonyms:
None

SMILES:
N[C@H](CC1=CC(Cl)=CC=C1Cl)C(OC)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀BrNO₂

Molecular Weight:
266.18

Synonyms:
None

SMILES:
BrCC[C@H](CC)NC(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃NO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
N[C@H](CC1=CC(Cl)=CC=C1Cl)C(O)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrF₂NO₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=C(NC(C(F)F)CCBr)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A