CS-0290835
5-(Tert-butoxycarbonyl)-1-phenyl-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1258649-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0290835-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0290835-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0290835-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0290835-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0290835-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0290835-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0290835-10g | In Stock | ₹ 3,33,394.00 |
CS-0290835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
5-[(tert-butoxy)carbonyl]-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C2=CC=CC=C2)C(C(OC(C)(C)C)=O)=C1)O
Tpsa
81.42
Logp
2.5258
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258649-71-6 | 5-[(tert-butoxy)carbonyl]-1-phenyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 5-[(tert-butoxy)carbonyl]-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C(OC(C)(C)C)=O)=C1)O
Tpsa: 81.42
Logp: 2.5258
H Acceptors: 5
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
5-[(tert-butoxy)carbonyl]-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C(OC(C)(C)C)=O)=C1)O
Tpsa:
81.42
Logp:
2.5258
H Acceptors:
5
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: Methyl 4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxylate
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O)OC
Tpsa: 61.19
Logp: 2.1723
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
Methyl 4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxylate
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O)OC
Tpsa:
61.19
Logp:
2.1723
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2)C=C1C=O)OC
Tpsa: 61.19
Logp: 1.4714
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1C=O)OC
Tpsa:
61.19
Logp:
1.4714
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2)N=C1N)OC
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2)N=C1N)OC
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2