CS-0748926

2-Amino-3,3-difluoro-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 122008-11-1

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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

C₄H₈F₂N₂O

Molecular Weight

138.12

Synonyms

None

SMILES

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

Tpsa

69.11

Logp

-0.5458

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34823
122008-11-1 | 2-amino-3,3-difluoro-2-methylpropanamide
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748926

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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:
C₄H₈F₂N₂O

Molecular Weight:
138.12

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.5458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1(C)CC(CN)C2=C(O1)C=C(Br)C=C2

Tpsa:
35.25

Logp:
3.0525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748929

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(Cl)=NN=C2C1

Tpsa:
55.32

Logp:
2.4232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C2=CC(Br)=CC=C2O1

Tpsa:
39.44

Logp:
3.29032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1