CS-0668816

4-(5-Chloro-2-hydroxy-4-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 62903-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668816-5g In Stock ₹ 1,80,788.28

CS-0668816 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₄

Molecular Weight

242.66

Synonyms

None

SMILES

CC1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O

Tpsa

74.6

Logp

2.40152

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48466
62903-21-3 | 4-(5-Chloro-2-hydroxy-4-methylphenyl)-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-0668816

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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:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O

Tpsa:
74.6

Logp:
2.40152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₄

Molecular Weight:
263.07

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)O)Cl)C(=O)CCC(=O)O

Tpsa:
74.6

Logp:
2.7465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668818

--


Purity:
98%

MDL No:
MFCD11203621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(=O)O)OC

Tpsa:
66.76

Logp:
2.3965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668819

--


Purity:
98%

MDL No:
MFCD00511304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C=CC=C2)NC(N)=N

Tpsa:
110.15

Logp:
-0.172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1