CS-0728658

3,4-Dibromo-6-chloro-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1160573-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0728658-5g In Stock ₹ 1,89,429.84

CS-0728658 - 5g

₹ 1,89,429.84

In Stock

Quantity

1

Base Price: ₹ 1,89,429.84

GST (18%): ₹ 34,097.371

Total Price: ₹ 2,23,527.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂ClFO

Molecular Weight

316.35

Synonyms

None

SMILES

FC1=C(C=O)C(Cl)=CC(Br)=C1Br

Tpsa

17.07

Logp

3.8166

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0728658

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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:
C₇H₂Br₂ClFO

Molecular Weight:
316.35

Synonyms:
None

SMILES:
FC1=C(C=O)C(Cl)=CC(Br)=C1Br

Tpsa:
17.07

Logp:
3.8166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFIO₂

Molecular Weight:
379.35

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C(I)=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
3.5444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂I

Molecular Weight:
389.85

Synonyms:
None

SMILES:
CC1=C(C)C(Br)=C(I)C(Br)=C1

Tpsa:
0

Logp:
4.43304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂I

Molecular Weight:
389.85

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=C(Br)C(I)=C1

Tpsa:
0

Logp:
4.43304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0