CS-0480068

2,2-Difluorobenzo[d][1,3]dioxole-4-carbonyl bromide

Manufacturer: ChemScene

CAS Number: 668275-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0480068-5g In Stock ₹ 2,70,198.48

CS-0480068 - 5g

₹ 2,70,198.48

In Stock

Quantity

1

Base Price: ₹ 2,70,198.48

GST (18%): ₹ 48,635.726

Total Price: ₹ 3,18,834.206

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₂O₃

Molecular Weight

265.01

Synonyms

2,2-Difluoro-benzo[1,3]dioxole-4-carbonyl bromide

SMILES

O=C(Br)C1C2=C(C=CC=1)OC(F)(F)O2

Tpsa

35.53

Logp

2.5432

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY20806
668275-94-3 | Ethanone,2-bromo-1-(2,2-difluoro-1,3-benzodioxol-4-yl)-
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-0480068

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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:
C₈H₃BrF₂O₃

Molecular Weight:
265.01

Synonyms:
2,2-Difluoro-benzo[1,3]dioxole-4-carbonyl bromide

SMILES:
O=C(Br)C1C2=C(C=CC=1)OC(F)(F)O2

Tpsa:
35.53

Logp:
2.5432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0480069

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
2,6-Difluoro-3,4-dimethoxy-cyclohexa-1,3-dienecarbaldehyde

SMILES:
O=CC1=C(F)C(OC)=C(OC)C=C1F

Tpsa:
35.53

Logp:
1.7945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0480070

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Purity:
98%

MDL No:
MFCD22417127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
1,3-Cyclopentanedicarboxylic acid, (1S-trans)- (9CI)

SMILES:
OC(=O)[C@@H]1C[C@@H](C(O)=O)CC1

Tpsa:
74.6

Logp:
0.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480071

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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:
C₅H₉ClN₄O₂

Molecular Weight:
192.60

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1NC(N)=NN=1

Tpsa:
93.89

Logp:
-0.0146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2