CS-0562365
2-(1-(2-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1015844-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562365-5g | In Stock | ₹ 2,18,520.24 |
CS-0562365 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,520.24
GST (18%): ₹ 39,333.643
Total Price: ₹ 2,57,853.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
[1-(2-CHLORO-PHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]-ACETIC ACID
SMILES
O=C(O)CC1=C(O)N(C2=CC=CC=C2Cl)N=C1C
Tpsa
75.35
Logp
2.16682
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015844-43-5 | 2-(1-(2-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 22,673.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: [1-(2-CHLORO-PHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]-ACETIC ACID
SMILES: O=C(O)CC1=C(O)N(C2=CC=CC=C2Cl)N=C1C
Tpsa: 75.35
Logp: 2.16682
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
[1-(2-CHLORO-PHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]-ACETIC ACID
SMILES:
O=C(O)CC1=C(O)N(C2=CC=CC=C2Cl)N=C1C
Tpsa:
75.35
Logp:
2.16682
H Acceptors:
4
H Donors:
2
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: C₁₇H₃₀N₂OS
Molecular Weight: 310.50
Synonyms: N-(1,3-thiazol-2-yl)tetradecanamide
SMILES: CCCCCCCCCCCCCC(=O)NC1=NC=CS1
Tpsa: 41.99
Logp: 5.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂OS
Molecular Weight:
310.50
Synonyms:
N-(1,3-thiazol-2-yl)tetradecanamide
SMILES:
CCCCCCCCCCCCCC(=O)NC1=NC=CS1
Tpsa:
41.99
Logp:
5.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂S₂
Molecular Weight: 265.18
Synonyms: None
SMILES: CNC1=NC(C2=C(Cl)SC(Cl)=C2)=CS1
Tpsa: 24.92
Logp: 4.2201
H Acceptors: 4
H Donors: 1
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:
C₈H₆Cl₂N₂S₂
Molecular Weight:
265.18
Synonyms:
None
SMILES:
CNC1=NC(C2=C(Cl)SC(Cl)=C2)=CS1
Tpsa:
24.92
Logp:
4.2201
H Acceptors:
4
H Donors:
1
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1
Tpsa: 55.17
Logp: 3.3334
H Acceptors: 3
H Donors: 1
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1
Tpsa:
55.17
Logp:
3.3334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3