CS-1197962

4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2108927-56-4

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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

C₅H₁₀ClF₃N₂O

Molecular Weight

206.59

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX55834
2108927-56-4 | 4,4,4-trifluoro-3-(methylamino)butanamide hydrochloride
A2B Chem ₹ 35,956.00 - ₹ 2,66,288.00

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-1197962

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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:
C₅H₁₀ClF₃N₂O

Molecular Weight:
206.59

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Cl)CCF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=NN1CCF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC(N)=C(F)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A