CS-0366393

4-(5-Chloro-2-hydroxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 62903-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0366393-5g In Stock ₹ 1,40,660.64

CS-0366393 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid

SMILES

C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O

Tpsa

74.6

Logp

2.0931

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI54002
62903-23-5 | 4-(5-Chloro-2-hydroxyphenyl)-4-oxobutanoic acid
A2B Chem ₹ 25,325.76 - ₹ 58,180.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0366393

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid

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

Tpsa:
74.6

Logp:
2.0931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
4-(5-Chloro-2-thienyl)-2-pyrimidinamine

SMILES:
C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl

Tpsa:
52.53

Logp:
2.27107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366395

--


Purity:
92%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
4-(5-cyano-2-furyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C#N)O2

Tpsa:
74.23

Logp:
2.51648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C2=CC=C(C#N)O2)C=C1

Tpsa:
63.23

Logp:
2.99498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3