CS-1016416

2,2,2-Trifluoroethyl (6-chloropyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1551362-55-0

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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

C₈H₆ClF₃N₂O₂

Molecular Weight

254.59

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=CN=C(Cl)C=C1

Tpsa

51.22

Logp

2.8458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43453
1551362-55-0 | 2,2,2-Trifluoroethyl N-(6-chloropyridin-3-yl)carbamate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1016416

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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:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CN=C(Cl)C=C1

Tpsa:
51.22

Logp:
2.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O1C=CC=C1C(N)CC(CC)CC

Tpsa:
39.16

Logp:
3.1057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1016418

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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:
C₁₁H₁₉NS

Molecular Weight:
197.34

Synonyms:
None

SMILES:
S1C=CC(=C1)C(N)CC(CC)CC

Tpsa:
26.02

Logp:
3.5742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1016419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(OCCC)C1N

Tpsa:
71.93

Logp:
1.32428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3