CS-1029751

Methyl 3-amino-2-(2-fluorophenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1803580-97-3

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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

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

O=C(OC)C(C=1C=CC=CC1F)(C)CN

Tpsa

52.32

Logp

1.2151

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94550
1803580-97-3 | methyl 3-amino-2-(2-fluorophenyl)-2-methylpropanoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1029751

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=CC1F)(C)CN

Tpsa:
52.32

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO₃S

Molecular Weight:
221.20

Synonyms:
None

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

Tpsa:
57.61

Logp:
-0.199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OC(C=C)CC1CCOCC1

Tpsa:
29.46

Logp:
1.35

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₂N₂

Molecular Weight:
212.58

Synonyms:
None

SMILES:
N#CC(C#N)C1=CC(F)=C(Cl)C(F)=C1

Tpsa:
47.58

Logp:
2.74896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1