CS-0263964
1-Tert-butyl-3-(2-ethoxyphenyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1152891-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263964-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0263964-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0263964-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0263964-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0263964-1g | In Stock | ₹ 93,895.00 |
CS-0263964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
None
SMILES
O=C(C1=CN(C(C)(C)C)N=C1C2=CC=CC=C2OCC)O
Tpsa
64.35
Logp
3.402
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152891-41-2 | 1-tert-butyl-3-(2-ethoxyphenyl)-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(C1=CN(C(C)(C)C)N=C1C2=CC=CC=C2OCC)O
Tpsa: 64.35
Logp: 3.402
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(C1=CN(C(C)(C)C)N=C1C2=CC=CC=C2OCC)O
Tpsa:
64.35
Logp:
3.402
H Acceptors:
4
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-(3-cyclopentyloxyphenyl)ethanone
SMILES: CC(C1=CC=CC(OC2CCCC2)=C1)=O
Tpsa: 26.3
Logp: 3.2106
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-(3-cyclopentyloxyphenyl)ethanone
SMILES:
CC(C1=CC=CC(OC2CCCC2)=C1)=O
Tpsa:
26.3
Logp:
3.2106
H Acceptors:
2
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 1-{[Ethyl(propan-2-yl)carbamoyl]methyl}-1H-indole-4-carboxylic Acid
SMILES: O=C(C1=CC=CC2=C1C=CN2CC(N(C)C(C)C)=O)O
Tpsa: 62.54
Logp: 2.2063
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
1-{[Ethyl(propan-2-yl)carbamoyl]methyl}-1H-indole-4-carboxylic Acid
SMILES:
O=C(C1=CC=CC2=C1C=CN2CC(N(C)C(C)C)=O)O
Tpsa:
62.54
Logp:
2.2063
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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: N-(pyridin-3-ylmethyl)-1H-benzimidazol-2-amine
SMILES: C1=CC2=C(C=C1)NC(=NCC3=CC=CN=C3)N2
Tpsa: 56.83
Logp: 1.9919
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
N-(pyridin-3-ylmethyl)-1H-benzimidazol-2-amine
SMILES:
C1=CC2=C(C=C1)NC(=NCC3=CC=CN=C3)N2
Tpsa:
56.83
Logp:
1.9919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2