CS-0331611
1-(4-Methoxyphenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 62160-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331611-1g | In Stock | ₹ 90,691.00 |
CS-0331611 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
OTAVA-BB 1055060
SMILES
COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa
64.35
Logp
3.2461
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62160-80-9 | 1-(4-Methoxyphenyl)-5-phenyl-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 8,366.00 - ₹ 48,683.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: OTAVA-BB 1055060
SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa: 64.35
Logp: 3.2461
H Acceptors: 4
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
OTAVA-BB 1055060
SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa:
64.35
Logp:
3.2461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 1,3-di(4-methylphenyl)urea
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C)C=C2
Tpsa: 41.13
Logp: 3.94744
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
1,3-di(4-methylphenyl)urea
SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C)C=C2
Tpsa:
41.13
Logp:
3.94744
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00133628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆N₄O₆S
Molecular Weight: 472.60
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)C
Tpsa: 145.86
Logp: 1.9766
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00133628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆N₄O₆S
Molecular Weight:
472.60
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)C
Tpsa:
145.86
Logp:
1.9766
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00451363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: None
SMILES: ClC1=CC=C(NCN2N=NC3=C2C=CC=C3)C=C1
Tpsa: 33.95
Logp: 2.9842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00451363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
None
SMILES:
ClC1=CC=C(NCN2N=NC3=C2C=CC=C3)C=C1
Tpsa:
33.95
Logp:
2.9842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2