CS-0456851

2,2,2-Trifluoroethyl (pyridin-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 877825-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0456851-100mg In Stock ₹ 10,780.56
250mg CS-0456851-250mg In Stock ₹ 15,058.56
500mg CS-0456851-500mg In Stock ₹ 28,577.04

CS-0456851 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

Carbamic acid, (3-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)

SMILES

O=C(OCC(F)(F)F)NCC1=CN=CC=C1

Tpsa

51.22

Logp

1.8701

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85638
877825-75-7 | 3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBALDEHYDE
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456851

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
Carbamic acid, (3-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)

SMILES:
O=C(OCC(F)(F)F)NCC1=CN=CC=C1

Tpsa:
51.22

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
Cyclopropyl-piperidin-4-ylMethyl-carbaMic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N(CC1CCNCC1)C2CC2

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 3-(1-hydroxyethyl)-, methyl ester

SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)O

Tpsa:
46.53

Logp:
1.5265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C3(CCNCC3)CO2.Cl

Tpsa:
21.26

Logp:
2.7754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0