CS-0773503

Ethyl 2-(2-chloro-3,4-dimethoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1891981-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0773503-5g In Stock ₹ 2,49,578.52

CS-0773503 - 5g

₹ 2,49,578.52

In Stock

Quantity

1

Base Price: ₹ 2,49,578.52

GST (18%): ₹ 44,924.134

Total Price: ₹ 2,94,502.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO₅

Molecular Weight

272.68

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

2.103

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BP13168
1891981-63-7 | ethyl 2-(2-chloro-3,4-dimethoxyphenyl)-2-oxoacetate
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

Show Difference

Img

ChemScene

CS-0773503

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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:
C₁₂H₁₃ClO₅

Molecular Weight:
272.68

Synonyms:
None

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

Tpsa:
61.83

Logp:
2.103

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0773504

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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:
C₁₉H₂₀N₂OS

Molecular Weight:
324.44

Synonyms:
None

SMILES:
O=C1N(CC2CCCCC2)C=NC2=C1SC=C2C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.7053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC(C)CN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O

Tpsa:
34.89

Logp:
3.781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₅

Molecular Weight:
405.49

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C(=O)OC(C)(C)C)C1)[N+]([O-])=O

Tpsa:
85.15

Logp:
4.3618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4