CS-0875172

2-Amino-3,3-difluoro-3-(4-methoxyphenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 501435-58-1

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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

C₁₀H₁₂ClF₂NO₃

Molecular Weight

267.66

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(C(C(=O)O)N)(F)F.Cl

Tpsa

72.55

Logp

1.6207

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99103
501435-58-1 | methyl 2-amino-3,3-difluoro-3-(4-methoxyphenyl)propionoate hydrochloride
A2B Chem --

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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ChemScene

CS-0875172

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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:
C₁₀H₁₂ClF₂NO₃

Molecular Weight:
267.66

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C(C(=O)O)N)(F)F.Cl

Tpsa:
72.55

Logp:
1.6207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875176

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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:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=NN2)N)Br

Tpsa:
63.93

Logp:
2.43

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875178

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClFIN₂

Molecular Weight:
288.49

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)F)NN.Cl

Tpsa:
38.05

Logp:
2.1377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875179

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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:
C₁₀H₄BrFN₂

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.01876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1