CS-0377356

5-(Difluoromethoxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1206979-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0377356-1g In Stock ₹ 1,26,714.36
5g CS-0377356-5g In Stock ₹ 3,52,421.64
10g CS-0377356-10g In Stock ₹ 5,18,835.84

CS-0377356 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂N₂O

Molecular Weight

170.12

Synonyms

5-(Difluoromethoxy)pyridine-2-carbonitrile

SMILES

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

Tpsa

45.91

Logp

1.55468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53864
1206979-57-8 | 5-(Difluoromethoxy)pyridine-2-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0377356

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
5-(Difluoromethoxy)pyridine-2-carbonitrile

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

Tpsa:
45.91

Logp:
1.55468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NOS

Molecular Weight:
137.16

Synonyms:
None

SMILES:
N#CC1=C(C=O)SC=C1

Tpsa:
40.86

Logp:
1.43228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377358

--


Purity:
97%

MDL No:
MFCD11007944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(C)C(Br)=C1

Tpsa:
66.93

Logp:
2.5374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃Cl₃N₆O₃S₂

Molecular Weight:
684.10

Synonyms:
None

SMILES:
ClC1=C(Cl)SC(C(N=C(NC(C2=CN=C(N3CCC(C(O)=O)CC3)C(Cl)=C2)=O)S4)=C4N(CC5)CCN5C6CCCCC6)=C1

Tpsa:
101.9

Logp:
7.2348

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7