CS-1162533

Ethyl 3-amino-4,4-difluorobutanoate

Manufacturer: ChemScene

CAS Number: 81982-55-0

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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

C₆H₁₁F₂NO₂

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(OCC)CC(N)C(F)F

Tpsa

52.32

Logp

0.532

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE00304
81982-55-0 | Butanoic acid, 3-amino-4,4-difluoro-, ethyl ester
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-1162533

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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:
C₆H₁₁F₂NO₂

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1162534

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=CC=1C=C(C(OC)=C(C1O)C)N(=O)=O

Tpsa:
89.67

Logp:
1.42992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=CC(=NC2=C1)C(F)(F)F

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.28

Synonyms:
None

SMILES:
N#CC1=C(N=C(OCC)C=2C=CC=CC12)OCC

Tpsa:
55.14

Logp:
2.90388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4