CS-0576770

5-Allyl-1,3-difluoro-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1443310-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0576770-5g In Stock ₹ 1,85,579.64

CS-0576770 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

1,3-difluoro-5-prop-2-enyl-2-propoxybenzene

SMILES

CCCOC1=C(C=C(C=C1F)CC=C)F

Tpsa

9.23

Logp

3.4821

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93109
1443310-30-2 | 5-Allyl-1,3-difluoro-2-propoxybenzene
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

Show Difference

Img

ChemScene

CS-0576770

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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:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
1,3-difluoro-5-prop-2-enyl-2-propoxybenzene

SMILES:
CCCOC1=C(C=C(C=C1F)CC=C)F

Tpsa:
9.23

Logp:
3.4821

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576771

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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:
C₁₀H₆INOS

Molecular Weight:
315.13

Synonyms:
(2-iodophenyl)-(1,3-thiazol-2-yl)methanone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC=CS2)I

Tpsa:
29.96

Logp:
2.9787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
1-(3,4-difluoro-5-propoxyphenyl)ethanol

SMILES:
CCCOC1=C(C(=CC(=C1)C(C)O)F)F

Tpsa:
29.46

Logp:
2.8069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)CCO)F)F

Tpsa:
29.46

Logp:
2.2884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5