CS-0608700

Benzyl 5-bromo-2,4-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 2643368-01-6

Select a Size

Pack Size SKU Availability Price
25g CS-0608700-25g In Stock ₹ 98,736.24

CS-0608700 - 25g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrF₂O₂

Molecular Weight

327.12

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2F

Tpsa

26.3

Logp

4.0843

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IPD
Benzyl 5-bromo-2,4-difluorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608700

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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:
C₁₄H₉BrF₂O₂

Molecular Weight:
327.12

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2F

Tpsa:
26.3

Logp:
4.0843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608702

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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:
C₂₀H₂₄O₃Si

Molecular Weight:
340.49

Synonyms:
None

SMILES:
O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
35.53

Logp:
2.5309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0608704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
(R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate

SMILES:
O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608705

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
6,7-dimethoxy-4-methyl-quinoline

SMILES:
CC1=CC=NC2=CC(OC)=C(OC)C=C12

Tpsa:
31.35

Logp:
2.56042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2