CS-0288939

3-Amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 940773-46-6

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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

C₉H₆F₃N₃OS

Molecular Weight

261.22

Synonyms

None

SMILES

O=C(C1=C(N)C2=CC=C(C(F)(F)F)N=C2S1)N

Tpsa

82

Logp

1.9962

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0288939

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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:
C₉H₆F₃N₃OS

Molecular Weight:
261.22

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=C(C(F)(F)F)N=C2S1)N

Tpsa:
82

Logp:
1.9962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(N)C2=CC=C(C)N=C2S1)OC(C)(C)C

Tpsa:
65.21

Logp:
3.14222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C)CC1=O)N

Tpsa:
89.42

Logp:
-1.8435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O₃

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)N

Tpsa:
130.07

Logp:
0.4616

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3