CS-0361406

Ethyl 2-(4-chloro-3-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1256479-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0361406-1g In Stock ₹ 2,39,396.88

CS-0361406 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO₂

Molecular Weight

216.64

Synonyms

Benzeneacetic acid, 4-chloro-3-fluoro-, ethyl ester

SMILES

CCOC(=O)CC1=CC(=C(C=C1)Cl)F

Tpsa

26.3

Logp

2.5847

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0361406

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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:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
Benzeneacetic acid, 4-chloro-3-fluoro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)Cl)F

Tpsa:
26.3

Logp:
2.5847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₅

Molecular Weight:
333.72

Synonyms:
Benzoic acid,2-(4-chloro-3-nitrobenzoyl)-,ethyl ester

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
86.51

Logp:
3.6559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₄S

Molecular Weight:
377.84

Synonyms:
ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C(Cl)C=C3)=O)=O

Tpsa:
72.47

Logp:
4.3495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361409

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
ethyl p-ethylphenylglyoxylate

SMILES:
CCC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4