CS-0877413

But-3-yn-2-yl (6-chloro-4-(trifluoromethyl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 680213-90-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClF₃N₂O₂

Molecular Weight

292.64

Synonyms

None

SMILES

CC(C#C)OC(=O)NC1=CN=C(C=C1C(F)(F)F)Cl

Tpsa

51.22

Logp

3.324

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
None

SMILES:
CC(C#C)OC(=O)NC1=CN=C(C=C1C(F)(F)F)Cl

Tpsa:
51.22

Logp:
3.324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
CCCCOC(=O)C1=C(N=CC=C1)OCC(F)(F)F

Tpsa:
48.42

Logp:
2.9796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃N₅O₂

Molecular Weight:
351.71

Synonyms:
None

SMILES:
C1CNC(=NC1)NNC(=O)C2=CC(=NC(=C2)Cl)OCC(F)(F)F

Tpsa:
87.64

Logp:
1.2598

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂F₃N₂O₂

Molecular Weight:
377.15

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl

Tpsa:
59.06

Logp:
4.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4