CS-0611565

2,5-Dibromo-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1379332-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0611565-100mg In Stock ₹ 5,133.60
250mg CS-0611565-250mg In Stock ₹ 8,470.44
1g CS-0611565-1g In Stock ₹ 22,844.52
5g CS-0611565-5g In Stock ₹ 84,704.40

CS-0611565 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂FO

Molecular Weight

281.90

Synonyms

None

SMILES

O=CC1=CC(Br)=C(F)C=C1Br

Tpsa

17.07

Logp

3.1632

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024066
2,5-dibromo-4-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 8,898.24 - ₹ 82,223.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0611565

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(F)C=C1Br

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611567

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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:
C₁₇H₂₂BrNO₅

Molecular Weight:
400.26

Synonyms:
tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate

SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O

Tpsa:
81.7

Logp:
2.9772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0611568

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Propanoic acid, 2-cyclobutylidene-, ethyl ester

SMILES:
C/C(C(OCC)=O)=C1CCC/1

Tpsa:
26.3

Logp:
2.0499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611569

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BFNO₂

Molecular Weight:
178.96

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=C(CC#N)C=CC=C1B(O)O

Tpsa:
64.25

Logp:
-0.42842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2