CS-0783722

5-(Difluoromethyl)benzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 403648-75-9

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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

C₈H₆F₂O₂

Molecular Weight

172.13

Synonyms

None

SMILES

FC(C1=CC=C2OCOC2=C1)F

Tpsa

18.46

Logp

2.3529

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FY0Q
5-(difluoromethyl)benzo[d][1,3]dioxole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02062
403648-75-9 | 5-(difluoromethyl)benzo[d][1,3]dioxole
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

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Img

ChemScene

CS-0783722

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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:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
FC(C1=CC=C2OCOC2=C1)F

Tpsa:
18.46

Logp:
2.3529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783726

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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:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
None

SMILES:
FC(C1=CC=CN=C1C)F

Tpsa:
12.89

Logp:
2.32762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783729

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)F)C=C1C)O

Tpsa:
50.19

Logp:
2.02582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783730

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OC)C(C(O)=O)=C2)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.6866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2