CS-0509258
1-(Tert-butyl)-3-isobutyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1020724-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509258-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0509258-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0509258-10g | In Stock | ₹ 2,79,104.00 |
CS-0509258 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
1-(TERT-BUTYL)-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=CC(CC(C)C)=NN1C(C)(C)C)O
Tpsa
55.12
Logp
2.5348
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020724-25-7 | 1H-Pyrazole-5-carboxylic acid, 1-(1,1-dimethylethyl)-3-(2-methylpropyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1-(TERT-BUTYL)-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC(CC(C)C)=NN1C(C)(C)C)O
Tpsa: 55.12
Logp: 2.5348
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1-(TERT-BUTYL)-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(CC(C)C)=NN1C(C)(C)C)O
Tpsa:
55.12
Logp:
2.5348
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: N-Boc-2-hydroxy-2-(1-naphthalenyl)ethylamine
SMILES: CC(C)(C)OC(=O)NCC(O)C1=C2C=CC=CC2=CC=C1
Tpsa: 58.56
Logp: 3.3979
H Acceptors: 3
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
N-Boc-2-hydroxy-2-(1-naphthalenyl)ethylamine
SMILES:
CC(C)(C)OC(=O)NCC(O)C1=C2C=CC=CC2=CC=C1
Tpsa:
58.56
Logp:
3.3979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11156300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 3-(2-Iodophenyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2=CC=CC=C2I)=NO1
Tpsa: 52.05
Logp: 2.5284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11156300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
3-(2-Iodophenyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2=CC=CC=C2I)=NO1
Tpsa:
52.05
Logp:
2.5284
H Acceptors:
3
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: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: None
SMILES: N#CCCCNC1CCCCC1
Tpsa: 35.82
Logp: 2.21248
H Acceptors: 2
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:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
None
SMILES:
N#CCCCNC1CCCCC1
Tpsa:
35.82
Logp:
2.21248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4