CS-0871667

1-(Difluoromethoxy)-2-vinylbenzene

Manufacturer: ChemScene

CAS Number: 2082732-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0871667-1g In Stock ₹ 97,880.64
2.5g CS-0871667-2.5g In Stock ₹ 1,91,825.52
5g CS-0871667-5g In Stock ₹ 2,83,631.40
10g CS-0871667-10g In Stock ₹ 4,20,612.96

CS-0871667 - 1g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.931

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00708
2082732-92-9 | 2-(Difluoromethoxy)styrene
A2B Chem --

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

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Img

ChemScene

CS-0871667

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871668

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Purity:
98%

MDL No:
MFCD03095587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Na₂O₁₂P₂

Molecular Weight:
384.08

Synonyms:
None

SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O

Tpsa:
220.1

Logp:
-10.8566

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0871669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.22772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871670

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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:
C₅H₈O₇

Molecular Weight:
180.11

Synonyms:
None

SMILES:
O=C(C(C(C(C(O)=O)O)O)O)O

Tpsa:
135.29

Logp:
-2.7617

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4