CS-0692399

Methyl 2-(2-chloro-4-methoxyphenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1236305-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692399-5g In Stock ₹ 2,25,022.80

CS-0692399 - 5g

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₃

Molecular Weight

242.70

Synonyms

None

SMILES

CC(C)(C1=C(C=C(C=C1)OC)Cl)C(=O)OC

Tpsa

35.53

Logp

2.7992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA26867
1236305-48-8 | Benzeneacetic acid, 2-chloro-4-methoxy-α,α-dimethyl-, methyl ester
A2B Chem --

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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-0692399

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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:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC(C)(C1=C(C=C(C=C1)OC)Cl)C(=O)OC

Tpsa:
35.53

Logp:
2.7992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692400

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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:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1[C@H](CNC1=O)C2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
1.9435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692401

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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:
C₁₄H₁₇F₂NO₅

Molecular Weight:
317.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C1=CC(=C(C(=C1)F)OC)F)C(=O)O

Tpsa:
84.86

Logp:
2.6238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0692402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BN₂O₄

Molecular Weight:
167.92

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)[N+](=O)[O-])(O)O

Tpsa:
96.49

Logp:
-1.3304

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2