CS-0668837

4-(2,3-Dichloro-4-methoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 63001-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668837-5g In Stock ₹ 1,71,718.92

CS-0668837 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂O₄

Molecular Weight

277.10

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)C(=O)CCC(=O)O)Cl)Cl

Tpsa

63.6

Logp

3.0495

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48467
63001-48-9 | 4-(2,3-Dichloro-4-methoxyphenyl)-4-oxobutanoic acid
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-0668837

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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:
C₁₁H₁₀Cl₂O₄

Molecular Weight:
277.10

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C(=O)CCC(=O)O)Cl)Cl

Tpsa:
63.6

Logp:
3.0495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)CBr)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.3853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668839

--


Purity:
98%

MDL No:
MFCD06312156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)CCN

Tpsa:
54.7

Logp:
1.37252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668840

--


Purity:
98%

MDL No:
MFCD20043439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=CC=C1C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3