CS-0250315
1-Phenyl-3-(propan-2-yl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1003577-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250315-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0250315-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0250315-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0250315-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0250315-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0250315-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0250315-10g | In Stock | ₹ 3,64,455.00 |
CS-0250315 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=CC=C2)N=C1C(C)C)O
Tpsa
55.12
Logp
2.6939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C(C)C)O
Tpsa: 55.12
Logp: 2.6939
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C(C)C)O
Tpsa:
55.12
Logp:
2.6939
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: OCC1=C(Cl)N=C(Cl)N1C2=CC=CC=C2
Tpsa: 38.05
Logp: 2.6714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
OCC1=C(Cl)N=C(Cl)N1C2=CC=CC=C2
Tpsa:
38.05
Logp:
2.6714
H Acceptors:
3
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: C₁₁H₁₄ClIN₂O
Molecular Weight: 352.60
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2I.[H]Cl
Tpsa: 32.34
Logp: 1.7584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClIN₂O
Molecular Weight:
352.60
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2I.[H]Cl
Tpsa:
32.34
Logp:
1.7584
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: 6-Quinazolinamine, 5,6,7,8-tetrahydro-2-phenyl
SMILES: NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1
Tpsa: 51.8
Logp: 1.9596
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
6-Quinazolinamine, 5,6,7,8-tetrahydro-2-phenyl
SMILES:
NC1CC2=CN=C(C3=CC=CC=C3)N=C2CC1
Tpsa:
51.8
Logp:
1.9596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1