CS-1169466

Methyl (R)-2-amino-3-(3-chloro-2,4-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213883-12-5

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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

C₁₀H₁₀ClF₂NO₂

Molecular Weight

249.64

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.661

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1169466

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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:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O₂

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)C(=O)NCC

Tpsa:
58.2

Logp:
1.0394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N[C@@H]1C=2C(CC[C@H]1C(O)=O)=CC=CC2

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1169469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO

Molecular Weight:
251.35

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.5799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5