CS-0723417

Methyl 2-chloromethyl-4,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1805652-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0723417-1g In Stock ₹ 25,668.00

CS-0723417 - 1g

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7ClF2O2

Molecular Weight

220.60

Synonyms

None

SMILES

COC(=O)C1=C(CCl)C=C(F)C(F)=C1

Tpsa

26.3

Logp

2.4902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0723417

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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:
C9H7ClF2O2

Molecular Weight:
220.60

Synonyms:
None

SMILES:
COC(=O)C1=C(CCl)C=C(F)C(F)=C1

Tpsa:
26.3

Logp:
2.4902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0723418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
COC(=O)C1=CC(CBr)=CC(Cl)=C1

Tpsa:
26.3

Logp:
3.0215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0723420

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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:
C₁₂H₁₁F₆NO₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=CC=CC(=C1)C1CNC1

Tpsa:
49.33

Logp:
3.0255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0723423

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC1=CC=C2CCC\C(=C/CNC(C)=O)C2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A