CS-0521812

3,6-Difluoro-2-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1803789-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0521812-1g In Stock ₹ 5,390.28
5g CS-0521812-5g In Stock ₹ 15,828.60

CS-0521812 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂F₅NO

Molecular Weight

223.10

Synonyms

None

SMILES

N#CC1=C(F)C=CC(F)=C1OC(F)(F)F

Tpsa

33.02

Logp

2.73508

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18698
1803789-95-8 | 3,6-Difluoro-2-(trifluoromethoxy)benzonitrile
A2B Chem ₹ 13,432.92

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-0521812

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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:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(F)=C1OC(F)(F)F

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
2,3-Difluoro-5-ethoxytoluene

SMILES:
CC1=CC(OCC)=CC(F)=C1F

Tpsa:
9.23

Logp:
2.67192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521814

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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:
C₆H₄Cl₂FNO₂S

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(F)C=C1Cl)(N)=O

Tpsa:
60.16

Logp:
1.7799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521815

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Purity:
97%

MDL No:
MFCD27937150

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
CC1=CC(F)=C([N+]([O-])=O)C=C1I

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1