CS-0488243

(6-(Allyloxy)-2,3-difluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1823942-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0488243-5g In Stock ₹ 1,01,193.00

CS-0488243 - 5g

₹ 1,01,193.00

In Stock

Quantity

1

Base Price: ₹ 1,01,193.00

GST (18%): ₹ 18,214.74

Total Price: ₹ 1,19,407.74

Purity

98%

MDL No

MFCD26937565

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

C=CCOC1=C(CO)C(F)=C(F)C=C1

Tpsa

29.46

Logp

2.0219

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05461
1823942-84-2 | 6-(Allyloxy)-2,3-difluorobenzyl alcohol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488243

--


Purity:
98%

MDL No:
MFCD26937565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
C=CCOC1=C(CO)C(F)=C(F)C=C1

Tpsa:
29.46

Logp:
2.0219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488244

--


Purity:
98%

MDL No:
MFCD27992167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
3,4-difluorophenyl allyl ether

SMILES:
C=CCOC1=CC(F)=C(F)C=C1

Tpsa:
9.23

Logp:
2.5296

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488245

--


Purity:
98%

MDL No:
MFCD09038106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
None

SMILES:
O=CC1=C([N+](=O)[O-])C(Cl)=CC=C1O

Tpsa:
80.44

Logp:
1.7663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2-[(E)-2-Nitroethenyl]phenol

SMILES:
O=[N+]([O-])\C=C\C1=C(O)C=CC=C1

Tpsa:
63.37

Logp:
1.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2