CS-0070188

6-(2,2-Difluoroethoxy)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 942938-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0070188-1g In Stock ₹ 1,39,291.68
5g CS-0070188-5g In Stock ₹ 3,89,383.56
10g CS-0070188-10g In Stock ₹ 5,74,193.16

CS-0070188 - 1g

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

Purity

97%

MDL No

MFCD22628463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

N#CC1=CC=C(N=C1)OCC(F)F

Tpsa

45.91

Logp

1.59718

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU75134
942938-30-9 | 6-(2,2-difluoroethoxy)pyridine-3-carbonitrile
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0070188

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Purity:
97%

MDL No:
MFCD22628463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1)OCC(F)F

Tpsa:
45.91

Logp:
1.59718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070189

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
4-(4-oxo-3,4-dihydroquinazolin-3-yl)benzoic acid

SMILES:
O=C1N(C(C=C2)=CC=C2C(O)=O)C=NC3=C1C=CC=C3

Tpsa:
72.19

Logp:
2.0839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070190

--


Purity:
97%

MDL No:
MFCD09028451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(N)O1

Tpsa:
103.27

Logp:
0.6765

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070192

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C2=C1SC(N3CCNCC3)=N2

Tpsa:
37.39

Logp:
2.3679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2