CS-0363586
1-(4-Chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 65599-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363586-10g | In Stock | ₹ 71,645.00 |
| 25g | CS-0363586-25g | In Stock | ₹ 89,445.00 |
CS-0363586 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClO₃
Molecular Weight
274.70
Synonyms
4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa
54.37
Logp
3.5013
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65599-34-0 | 1-(4-Chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione | A2B Chem | ₹ 1,335.00 - ₹ 2,670.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 54.37
Logp: 3.5013
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
54.37
Logp:
3.5013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES: O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa: 54.27
Logp: 3.2547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES:
O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa:
54.27
Logp:
3.2547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa: 55.12
Logp: 3.8909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa:
55.12
Logp:
3.8909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-Methyl-N'-4-chlorphenyl-harnstoff
SMILES: O=C(NC)NC1=CC=C(Cl)C=C1
Tpsa: 41.13
Logp: 2.0913
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-Methyl-N'-4-chlorphenyl-harnstoff
SMILES:
O=C(NC)NC1=CC=C(Cl)C=C1
Tpsa:
41.13
Logp:
2.0913
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1