CS-0744593

4-Dichloromethyl-2,2-Difluoro-benzo[1,3]dioxole

Manufacturer: ChemScene

CAS Number: 149045-77-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09759028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂F₂O₂

Molecular Weight

241.02

Synonyms

None

SMILES

FC1(F)OC2=CC=CC(C(Cl)Cl)=C2O1

Tpsa

18.46

Logp

3.4843

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ21641
149045-77-2 | 4-(Dichloromethyl)-2,2-difluoro-1,3-benzodioxole90%
A2B Chem ₹ 64,084.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0744593

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Purity:
98%

MDL No:
MFCD09759028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₂O₂

Molecular Weight:
241.02

Synonyms:
None

SMILES:
FC1(F)OC2=CC=CC(C(Cl)Cl)=C2O1

Tpsa:
18.46

Logp:
3.4843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744594

--


Purity:
98%

MDL No:
MFCD09835167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC([C@H]1N(C2=C(C=CC=C2)C#N)CCC1)=O

Tpsa:
64.33

Logp:
1.61168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744595

--


Purity:
98%

MDL No:
MFCD09835172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₅S₂

Molecular Weight:
386.44

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
85.35

Logp:
3.1647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744596

--


Purity:
98%

MDL No:
MFCD09842793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(F)=C(N)C=C1Br

Tpsa:
60.16

Logp:
1.5739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1