CS-0314181

5,6-Dibromohexahydroisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 23893-84-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0314181-100mg In Stock ₹ 7,358.16
250mg CS-0314181-250mg In Stock ₹ 16,684.20
1g CS-0314181-1g In Stock ₹ 48,854.76

CS-0314181 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O₃

Molecular Weight

311.96

Synonyms

5,6-Dibromohexahydro-2-benzofuran-1,3-dione

SMILES

C1C2C(CC(C1Br)Br)C(=O)OC2=O

Tpsa

43.37

Logp

1.623

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0314181

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O₃

Molecular Weight:
311.96

Synonyms:
5,6-Dibromohexahydro-2-benzofuran-1,3-dione

SMILES:
C1C2C(CC(C1Br)Br)C(=O)OC2=O

Tpsa:
43.37

Logp:
1.623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDE

SMILES:
CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2Cl)=NO1

Tpsa:
69.12

Logp:
3.05572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314183

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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:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone

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

Tpsa:
17.07

Logp:
3.1862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314184

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
3'-Fluoro-4'-(trifluoromethyl)propiophenone

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

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2