CS-0293039

2-((2,2,2-Trifluoroethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1020932-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0293039-1g In Stock ₹ 75,635.04

CS-0293039 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃N₂O

Molecular Weight

156.11

Synonyms

None

SMILES

O=C(N)CNCC(F)(F)F

Tpsa

55.12

Logp

-0.3764

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293039

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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:
C₄H₇F₃N₂O

Molecular Weight:
156.11

Synonyms:
None

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

Tpsa:
55.12

Logp:
-0.3764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N)CNCC1=CC=C(CC)C=C1

Tpsa:
55.12

Logp:
0.8239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293041

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C(N)CNS(=O)(C1=CC=CC(Cl)=C1)=O

Tpsa:
89.26

Logp:
0.1036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Acetamide, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (9CI)

SMILES:
O=C(N)COC1=C(OC(C)(C)C2)C2=CC=C1

Tpsa:
61.55

Logp:
1.2642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3