CS-0963901

Methyl 2-(3,4-dichlorophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 35925-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0963901-1g In Stock ₹ 1,75,226.88
5g CS-0963901-5g In Stock ₹ 4,92,483.36
10g CS-0963901-10g In Stock ₹ 7,26,404.40

CS-0963901 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₃

Molecular Weight

235.06

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.1998

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09629
35925-27-0 | Methyl 2-(3,4-dichlorophenyl)-2-hydroxyacetate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0963901

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅BrOSi

Molecular Weight:
211.17

Synonyms:
None

SMILES:
BrCC(O[Si](C)(C)C)C

Tpsa:
9.23

Logp:
2.6213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(C=1SC=CC1)CC(=O)CCC

Tpsa:
34.14

Logp:
2.6901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0963904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1C)C(O)C

Tpsa:
63.37

Logp:
1.95652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2