CS-0716430

Ethyl 2-chloro-α,α-difluoro-6-methylbenzeneacetate

Manufacturer: ChemScene

CAS Number: 1912447-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0716430-5g In Stock ₹ 1,54,435.80

CS-0716430 - 5g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClF₂O₂

Molecular Weight

248.65

Synonyms

None

SMILES

O=C(C(F)(C1=C(C)C=CC=C1Cl)F)OCC

Tpsa

26.3

Logp

3.30332

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FOCL
Ethyl 2-(2-chloro-6-methylphenyl)-2,2-difluoroacetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO89529
1912447-92-7 | Ethyl 2-(2-chloro-6-methylphenyl)-2,2-difluoroacetate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0716430

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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:
C₁₁H₁₁ClF₂O₂

Molecular Weight:
248.65

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(C)C=CC=C1Cl)F)OCC

Tpsa:
26.3

Logp:
3.30332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716431

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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:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
None

SMILES:
O=C1C2=CC(B(O)O)=CC=C2CN1C

Tpsa:
60.77

Logp:
-1.048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0716432

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Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BBrO₃

Molecular Weight:
244.88

Synonyms:
None

SMILES:
COC1=CC=C(B(O)O)C=C1CBr

Tpsa:
49.69

Logp:
0.2699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0716435

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(CN1CCNCC1)NC2CC2.Cl

Tpsa:
44.37

Logp:
-0.408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3