CS-0374318

Methyl 2-amino-3-(3-chloro-2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1603327-09-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFNO₂

Molecular Weight

231.65

Synonyms

None

SMILES

O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OC

Tpsa

52.32

Logp

1.5219

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN07509
1603327-09-8 | Methyl 2-amino-3-(3-chloro-2-fluorophenyl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0374318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0374320

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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:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(C(CC1=C(F)C(Cl)=CC=C1)N)OCC

Tpsa:
52.32

Logp:
1.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0374321

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Purity:
98%

MDL No:
MFCD18781421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
N(E),S(S)]-N-Ethylidene-2-methyl-2-propanesulfinamide

SMILES:
CC(C)(C)[S@@](/N=C/C)=O

Tpsa:
29.43

Logp:
1.5393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374322

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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:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
3-Bromocyclobutan-1-ol

SMILES:
OC1CC(Br)C1

Tpsa:
20.23

Logp:
0.9046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0