CS-0331068

2,2,2-Trifluoro-N-(3-hydroxypropyl)acetamide

Manufacturer: ChemScene

CAS Number: 78008-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0331068-5g In Stock ₹ 91,292.52

CS-0331068 - 5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

N-(3-Hydroxypropyl)trifluoroacetamide

SMILES

FC(F)(F)C(NCCCO)=O

Tpsa

49.33

Logp

0.0473

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB76453
78008-15-8 | N-(3-Hydroxypropyl)trifluoroacetamide
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331068

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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:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
N-(3-Hydroxypropyl)trifluoroacetamide

SMILES:
FC(F)(F)C(NCCCO)=O

Tpsa:
49.33

Logp:
0.0473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331069

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
HYRGVAYMZCMMCF-UHFFFAOYSA-N

SMILES:
CC1=C(C(=C(Cl)N1)CC(=O)OC)C(=O)OC

Tpsa:
68.39

Logp:
1.47862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione

SMILES:
CC1CC2=C(NC1=O)CCCC2=O

Tpsa:
46.17

Logp:
1.1495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₃

Molecular Weight:
176.25

Synonyms:
3-Ethoxypropionaldehyde diethyl acetal

SMILES:
CCOCCC(OCC)OCC

Tpsa:
27.69

Logp:
1.8121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8