CS-0593398

3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 478048-36-1

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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

C₁₅H₁₀F₃N₃OS

Molecular Weight

337.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)NN

Tpsa

68.01

Logp

3.5856

H Acceptors

4

H Donors

2

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-0593398

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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:
C₁₅H₁₀F₃N₃OS

Molecular Weight:
337.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)NN

Tpsa:
68.01

Logp:
3.5856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₄O

Molecular Weight:
290.63

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)N2C=C(C=N2)C(=O)N)C(F)(F)F

Tpsa:
73.8

Logp:
2.0384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄N₂OS

Molecular Weight:
318.29

Synonyms:
None

SMILES:
CN1C(=O)C=C(N=C1SCC2=CC=CC=C2F)C(F)(F)F

Tpsa:
34.89

Logp:
3.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=C(C(=O)NN1)C=NCC2=CN=CC=C2

Tpsa:
73.9

Logp:
1.02552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3