CS-0653630

Methyl (R)-2-(4-amino-3-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 2350338-50-8

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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

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.6844

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

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Img

ChemScene

CS-0653630

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653631

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653632

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
CWAFGAUTOHCAHP-UHFFFAOYSA-N (hydrochloride)

SMILES:
NCC(F)(F)C1=CC=CC=C1F.[H]Cl

Tpsa:
26.02

Logp:
2.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NC)C[C@H](N)C1=CC=CC=C1

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3