CS-0325871
(1-Isobutylpiperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 915924-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0325871-25g | In Stock | ₹ 1,54,264.68 |
CS-0325871 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
[1-(2-methylpropyl)piperidin-3-yl]methanol
SMILES
CC(C)CN1CCCC(C1)CO
Tpsa
23.47
Logp
1.3467
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915924-08-2 | (1-Isobutylpiperidin-3-yl)methanol | A2B Chem | ₹ 2,994.60 |
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: [1-(2-methylpropyl)piperidin-3-yl]methanol
SMILES: CC(C)CN1CCCC(C1)CO
Tpsa: 23.47
Logp: 1.3467
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
[1-(2-methylpropyl)piperidin-3-yl]methanol
SMILES:
CC(C)CN1CCCC(C1)CO
Tpsa:
23.47
Logp:
1.3467
H Acceptors:
2
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Albb-005242
SMILES: CCC1CCCCN1C(=O)CC(=O)C
Tpsa: 37.38
Logp: 1.7566
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Albb-005242
SMILES:
CCC1CCCCN1C(=O)CC(=O)C
Tpsa:
37.38
Logp:
1.7566
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: (4-Fluorophenyl)[3-(methoxymethoxy)phenyl]methanone
SMILES: COCOC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.0394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
(4-Fluorophenyl)[3-(methoxymethoxy)phenyl]methanone
SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.0394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: OTAVA-BB 1127472
SMILES: C1CC1C(=O)N2CCC(CC2)CN
Tpsa: 46.33
Logp: 0.5937
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
OTAVA-BB 1127472
SMILES:
C1CC1C(=O)N2CCC(CC2)CN
Tpsa:
46.33
Logp:
0.5937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2