CS-0877385

5-Hydrazinyl-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 680210-99-5

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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

C₉H₆F₃N₃O₂S

Molecular Weight

277.22

Synonyms

None

SMILES

C1=C(C2=C(C(=CS2)C(=O)O)N=C1NN)C(F)(F)F

Tpsa

88.24

Logp

2.2989

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC63462
680210-99-5 | Thieno[3,2-b]pyridine-3-carboxylic acid, 5-hydrazinyl-7-(trifluoromethyl)-
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-0877385

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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:
C₉H₆F₃N₃O₂S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)C(=O)O)N=C1NN)C(F)(F)F

Tpsa:
88.24

Logp:
2.2989

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(S1)C(C)(C)C)Cl

Tpsa:
17.07

Logp:
3.9016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₃NO

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CCN(CC)CCC(C(F)(F)F)O

Tpsa:
23.47

Logp:
1.6415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂N₂O₂

Molecular Weight:
307.09

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)F)F)/Br

Tpsa:
50.69

Logp:
2.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4