CS-0339626

3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 104960-55-6

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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

C₁₅H₈F₃N₃S

Molecular Weight

319.30

Synonyms

3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THEINO[2,3-B]PYRIDINE-2-CARBONITRILE

SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N

Tpsa

62.7

Logp

4.43598

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD69476
104960-55-6 | Thieno[2,3-b]pyridine-2-carbonitrile,3-amino-6-phenyl-4-(trifluoromethyl)-
A2B Chem ₹ 45,517.92 - ₹ 87,699.00

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-0339626

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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:
C₁₅H₈F₃N₃S

Molecular Weight:
319.30

Synonyms:
3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THEINO[2,3-B]PYRIDINE-2-CARBONITRILE

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N

Tpsa:
62.7

Logp:
4.43598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂S

Molecular Weight:
272.29

Synonyms:
4-Methyl-5-(3-trifluoromethyl-benzyl)-thiazol-2-ylamine

SMILES:
NC1=NC(C)=C(CC2=CC=CC(C(F)(F)F)=C2)S1

Tpsa:
38.91

Logp:
3.64332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339628

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂OS

Molecular Weight:
280.77

Synonyms:
None

SMILES:
C1CN=C2N(C1)C(=O)C(CC3=CC=C(C=C3)Cl)S2

Tpsa:
32.67

Logp:
2.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN

Molecular Weight:
231.72

Synonyms:
1-(3-Chloro-biphenyl-4-yl)-ethylamine

SMILES:
CC(C1=CC=C(C=C1)C2=CC(=CC=C2)Cl)N

Tpsa:
26.02

Logp:
4.0267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2