CS-0945238

2,2,2-Trifluoroethyl (2-oxo-1,2-dihydropyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1354951-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0945238-5g In Stock ₹ 2,51,546.40

CS-0945238 - 5g

₹ 2,51,546.40

In Stock

Quantity

1

Base Price: ₹ 2,51,546.40

GST (18%): ₹ 45,278.352

Total Price: ₹ 2,96,824.752

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CC=CNC1=O

Tpsa

71.19

Logp

1.4857

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV36655
1354951-83-9 | 2,2,2-trifluoroethyl N-(2-oxo-1,2-dihydropyridin-3-yl)carbamate
A2B Chem ₹ 47,656.92 - ₹ 1,26,543.24

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-0945238

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=CNC1=O

Tpsa:
71.19

Logp:
1.4857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=CC=C(OC)C=C2C)C(O)C1

Tpsa:
59

Logp:
3.08892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C=2C=CC=C(F)C2)CC1

Tpsa:
46.61

Logp:
3.1192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=CC=C(F)C=C2C)C(O)C1

Tpsa:
49.77

Logp:
3.21942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1