CS-0735929
4-(4-Chloro-2-hydroxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 15572-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735929-5g | In Stock | ₹ 1,31,163.48 |
CS-0735929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
98%
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
None
SMILES
OC(=O)CCC(=O)C1=C(O)C=C(Cl)C=C1
Tpsa
74.6
Logp
2.0931
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15572-01-7 | 4-(4-Chloro-2-hydroxyphenyl)-4-oxobutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: None
SMILES: OC(=O)CCC(=O)C1=C(O)C=C(Cl)C=C1
Tpsa: 74.6
Logp: 2.0931
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
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:
None
SMILES:
OC(=O)CCC(=O)C1=C(O)C=C(Cl)C=C1
Tpsa:
74.6
Logp:
2.0931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(=O)OCC1=CC(C)=C(OC(C)=O)C=N1
Tpsa: 65.49
Logp: 1.37842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(=O)OCC1=CC(C)=C(OC(C)=O)C=N1
Tpsa:
65.49
Logp:
1.37842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(=O)OCC1=C(OC(C)=O)C(C)=CC=N1
Tpsa: 65.49
Logp: 1.37842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(=O)OCC1=C(OC(C)=O)C(C)=CC=N1
Tpsa:
65.49
Logp:
1.37842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C1N(CC2=CN=CS2)C(=O)C2=CC=CC=C12
Tpsa: 50.27
Logp: 1.9393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C1N(CC2=CN=CS2)C(=O)C2=CC=CC=C12
Tpsa:
50.27
Logp:
1.9393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2