CS-0727553

3,5-BIbromo-2,6-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1803713-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0727553-1g In Stock ₹ 38,844.24
5g CS-0727553-5g In Stock ₹ 1,15,848.24

CS-0727553 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂F₂O

Molecular Weight

299.89

Synonyms

None

SMILES

FC1=C(C=O)C(F)=C(Br)C=C1Br

Tpsa

17.07

Logp

3.3023

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JSEF
3,5-Bibromo-2,6-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 57,325.20 - ₹ 1,72,146.72
BA01787
1803713-69-0 | 3,5-Bibromo-2,6-difluorobenzaldehyde
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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-0727553

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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:
C₇H₂Br₂F₂O

Molecular Weight:
299.89

Synonyms:
None

SMILES:
FC1=C(C=O)C(F)=C(Br)C=C1Br

Tpsa:
17.07

Logp:
3.3023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(C)COC2=C(NC1=O)C=C(N)C=C2

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0727555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CN1C2=C(OC3=C(C=C(N)C=C3)C1=O)C=CC(C)=C2

Tpsa:
55.56

Logp:
2.95952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)N1CCCC2=C1C=CC(N)=C2

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0