CS-1029952

Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803585-49-0

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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

C₁₁H₁₄ClF₂NO₂

Molecular Weight

265.68

Synonyms

None

SMILES

Cl.O=C(OCC)C(F)(F)C(N)C=1C=CC=CC1

Tpsa

52.32

Logp

2.3066

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV74548
1803585-49-0 | ethyl 3-amino-2,2-difluoro-3-phenylpropanoate hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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-1029952

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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:
C₁₁H₁₄ClF₂NO₂

Molecular Weight:
265.68

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(F)(F)C(N)C=1C=CC=CC1

Tpsa:
52.32

Logp:
2.3066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Cl₂N₃

Molecular Weight:
168.02

Synonyms:
None

SMILES:
Cl.ClCCC1=CN=NN1

Tpsa:
41.57

Logp:
1.0078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₃

Molecular Weight:
249.73

Synonyms:
None

SMILES:
Cl.O=C(O)C1CCC(N2CCOCC2)CC1

Tpsa:
49.77

Logp:
1.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
[Na].O=C(O)CCCC1=NC=CS1

Tpsa:
50.19

Logp:
1.1696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4