CS-0593341

(8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 339100-00-4

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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

C₁₄H₇ClF₃N₃O

Molecular Weight

325.67

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F

Tpsa

47.26

Logp

3.6325

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593341

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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:
C₁₄H₇ClF₃N₃O

Molecular Weight:
325.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F

Tpsa:
47.26

Logp:
3.6325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₄S

Molecular Weight:
372.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Tpsa:
118.15

Logp:
3.21772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₃S

Molecular Weight:
356.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Tpsa:
108.92

Logp:
3.51754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₅

Molecular Weight:
385.45

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Tpsa:
57.23

Logp:
3.4094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6