CS-0357717

1-(3-Amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 625377-69-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0357717-25mg In Stock ₹ 1,41,345.12

CS-0357717 - 25mg

₹ 1,41,345.12

In Stock

Quantity

1

Base Price: ₹ 1,41,345.12

GST (18%): ₹ 25,442.122

Total Price: ₹ 1,66,787.242

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆F₃N₃OS

Molecular Weight

379.40

Synonyms

None

SMILES

CC(C)(C)C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=CN=C3)N=C2S1)=O

Tpsa

68.87

Logp

5.1881

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0357717

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃OS

Molecular Weight:
379.40

Synonyms:
None

SMILES:
CC(C)(C)C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=CN=C3)N=C2S1)=O

Tpsa:
68.87

Logp:
5.1881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357719

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
1-(3-AMINO-PHENOXY)-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL

SMILES:
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O

Tpsa:
73.3

Logp:
2.0584

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357720

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
(2E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC(N)=C1)C=CC2=CC=C(OC)C=C2

Tpsa:
52.32

Logp:
3.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
1-(3-Aminopropyl)-3-azetidinol

SMILES:
C(CN)CN1CC(C1)O

Tpsa:
49.49

Logp:
-0.9883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3