CS-0876502

Prop-2-yn-1-yl (6-chloro-5-(trifluoromethyl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 288246-64-0

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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

C₁₀H₆ClF₃N₂O₂

Molecular Weight

278.62

Synonyms

None

SMILES

C#CCOC(=O)NC1=CC(=C(N=C1)Cl)C(F)(F)F

Tpsa

51.22

Logp

2.9355

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03697
288246-64-0 | Prop-2-ynyl N-[6-chloro-5-(trifluoromethyl)pyridin-3-yl]carbamate
A2B Chem --

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-0876502

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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:
C₁₀H₆ClF₃N₂O₂

Molecular Weight:
278.62

Synonyms:
None

SMILES:
C#CCOC(=O)NC1=CC(=C(N=C1)Cl)C(F)(F)F

Tpsa:
51.22

Logp:
2.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₄O

Molecular Weight:
205.01

Synonyms:
None

SMILES:
C1=NNC(=C1Br)/C(=N/O)/N

Tpsa:
87.29

Logp:
0.2667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876504

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
C#CCOC(=O)NC1=CN=C(C=C1)Cl

Tpsa:
51.22

Logp:
1.9167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃F₃N₃O

Molecular Weight:
384.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N=C(C2=CN=C(C=C2C(F)(F)F)Cl)NO

Tpsa:
57.51

Logp:
5.1177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2