CS-0701249

2-(Difluoromethoxy)-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 832737-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701249-5g In Stock ₹ 1,33,388.04

CS-0701249 - 5g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂N₂O

Molecular Weight

198.17

Synonyms

None

SMILES

CC1=NC(OC(F)F)=C(C#N)C(C)=C1

Tpsa

45.91

Logp

2.17152

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00JF4P
2-(Difluoromethoxy)-4,6-dimethylnicotinonitrile
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 11,465.04
AJ04973
832737-66-3 | 2-(Difluoromethoxy)-4,6-dimethylnicotinonitrile
A2B Chem ₹ 7,614.84 - ₹ 16,256.40

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-0701249

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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:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
CC1=NC(OC(F)F)=C(C#N)C(C)=C1

Tpsa:
45.91

Logp:
2.17152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CN1N=CC(=C1C)C1=C(C#N)C(=S)NC(=C1)C(F)F

Tpsa:
57.4

Logp:
3.26239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₅

Molecular Weight:
366.16

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=C(Br)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
78.67

Logp:
3.6055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1NCCS1

Tpsa:
39.72

Logp:
2.0474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4