CS-1047345

4,4-Difluoro-2-(methylamino)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2901065-13-0

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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

C₅H₁₀ClF₂NO₂

Molecular Weight

189.59

Synonyms

None

SMILES

O=C(O)C(NC)CC(F)F.Cl

Tpsa

49.33

Logp

0.736

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM45107
2901065-13-0 | 4,4-difluoro-2-(methylamino)butanoic acid hydrochloride
A2B Chem --

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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-1047345

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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:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

SMILES:
O=C(O)C(NC)CC(F)F.Cl

Tpsa:
49.33

Logp:
0.736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.6195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC(F)F

Tpsa:
75.63

Logp:
2.0212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1047350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₄

Molecular Weight:
291.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(F)(F)F

Tpsa:
75.63

Logp:
2.3184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5