CS-0470867
3-(3,5-Dimethyl-1H-pyrazol-4-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1779428-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0470867-500mg | In Stock | ₹ 72,212.64 |
| 1g | CS-0470867-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0470867-5g | In Stock | ₹ 2,39,054.64 |
CS-0470867 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
3,5-dimethyl-1H-Pyrazole-4-propanol
SMILES
OCCCC1C(C)=NNC=1C
Tpsa
48.91
Logp
0.95144
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3,5-dimethyl-1H-Pyrazole-4-propanol
SMILES: OCCCC1C(C)=NNC=1C
Tpsa: 48.91
Logp: 0.95144
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3,5-dimethyl-1H-Pyrazole-4-propanol
SMILES:
OCCCC1C(C)=NNC=1C
Tpsa:
48.91
Logp:
0.95144
H Acceptors:
2
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 2-(4-fluoro-pyridin-2-yl)-ethylamine
SMILES: NCCC1C=C(F)C=CN=1
Tpsa: 38.91
Logp: 0.7219
H Acceptors: 2
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
2-(4-fluoro-pyridin-2-yl)-ethylamine
SMILES:
NCCC1C=C(F)C=CN=1
Tpsa:
38.91
Logp:
0.7219
H Acceptors:
2
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: C₁₂H₂₀F₃NO₂
Molecular Weight: 267.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa: 38.33
Logp: 3.6322
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:
C₁₂H₂₀F₃NO₂
Molecular Weight:
267.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa:
38.33
Logp:
3.6322
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(3-oxa-7-azabicyclo[3.3.1]nonan-9-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C2COCC1CNC2
Tpsa: 59.59
Logp: 0.7455
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(3-oxa-7-azabicyclo[3.3.1]nonan-9-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2COCC1CNC2
Tpsa:
59.59
Logp:
0.7455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1