CS-0718392

3-Amino-6-(difluoromethyl)-4-phenylthieno[2,3-b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 942358-04-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718392-2.5g In Stock ₹ 79,314.12
5g CS-0718392-5g In Stock ₹ 1,17,046.08
10g CS-0718392-10g In Stock ₹ 1,73,515.68

CS-0718392 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₂N₃S

Molecular Weight

301.31

Synonyms

None

SMILES

NC1=C(SC2=NC(=CC(=C12)C1=CC=CC=C1)C(F)F)C#N

Tpsa

62.7

Logp

4.35478

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06235
942358-04-5 | 3-Amino-6-(difluoromethyl)-4-phenylthieno[2,3-b]pyridine-2-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718392

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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:
C₁₅H₉F₂N₃S

Molecular Weight:
301.31

Synonyms:
None

SMILES:
NC1=C(SC2=NC(=CC(=C12)C1=CC=CC=C1)C(F)F)C#N

Tpsa:
62.7

Logp:
4.35478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O

Molecular Weight:
247.30

Synonyms:
None

SMILES:
CCCN1N=C(C)C2=C(C=C(C)N=C12)C(=O)NN

Tpsa:
85.83

Logp:
1.06164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N₃O₃

Molecular Weight:
289.62

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NN(COC2=CC(F)=CC=C2F)C=C1Cl

Tpsa:
70.19

Logp:
2.7594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2C=C(N=C2C)[N+]([O-])=O)O1

Tpsa:
100.4

Logp:
1.52762

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4