CS-0208494
3-t-Butyl-1-(2-hydroxyethyl)pyrazole
Manufacturer: ChemScene
CAS Number: 1255574-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208494-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0208494-5g | In Stock | ₹ 16,198.00 |
| 10g | CS-0208494-10g | In Stock | ₹ 25,098.00 |
| 25g | CS-0208494-25g | In Stock | ₹ 42,898.00 |
CS-0208494 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD17214256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
2-(3-tert-Butylpyrazol-1-yl)ethanol
SMILES
OCCN1N=C(C(C)(C)C)C=C1
Tpsa
38.05
Logp
1.1729
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-t-Butyl-1-(2-hydroxyethyl)pyrazole | 1255574-70-9 | MFCD17214256 | 1g | eMolecules | ₹ 7,860.48 |
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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: 97%
MDL No: MFCD17214256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 2-(3-tert-Butylpyrazol-1-yl)ethanol
SMILES: OCCN1N=C(C(C)(C)C)C=C1
Tpsa: 38.05
Logp: 1.1729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17214256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
2-(3-tert-Butylpyrazol-1-yl)ethanol
SMILES:
OCCN1N=C(C(C)(C)C)C=C1
Tpsa:
38.05
Logp:
1.1729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD15143447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₃
Molecular Weight: 266.48
Synonyms: 1-Bromo-3-chloro-2-methoxy-5-nitrobenzene
SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.0193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15143447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₃
Molecular Weight:
266.48
Synonyms:
1-Bromo-3-chloro-2-methoxy-5-nitrobenzene
SMILES:
COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.0193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11128609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(TERT-BUTYL)-2-CHLOROISONICOTINAMIDE
SMILES: CC(C)(NC(C1=CC(Cl)=NC=C1)=O)C
Tpsa: 41.99
Logp: 2.2633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11128609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(TERT-BUTYL)-2-CHLOROISONICOTINAMIDE
SMILES:
CC(C)(NC(C1=CC(Cl)=NC=C1)=O)C
Tpsa:
41.99
Logp:
2.2633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04037062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 1-(2-BROMO-PHENYL)-PIPERIDIN-2-ONE
SMILES: C1=CC=C(C(=C1)Br)N2CCCCC2=O
Tpsa: 20.31
Logp: 2.966
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04037062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
1-(2-BROMO-PHENYL)-PIPERIDIN-2-ONE
SMILES:
C1=CC=C(C(=C1)Br)N2CCCCC2=O
Tpsa:
20.31
Logp:
2.966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1