CS-0276700
2-(Piperidin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 22511-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276700-5g | In Stock | ₹ 1,28,767.80 |
CS-0276700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
β-Methyl-1-piperidineethanol
SMILES
CC(N1CCCCC1)CO
Tpsa
23.47
Logp
0.8531
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22511-38-2 | 2-(piperidin-1-yl)propan-1-ol | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: β-Methyl-1-piperidineethanol
SMILES: CC(N1CCCCC1)CO
Tpsa: 23.47
Logp: 0.8531
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
β-Methyl-1-piperidineethanol
SMILES:
CC(N1CCCCC1)CO
Tpsa:
23.47
Logp:
0.8531
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: None
SMILES: CC(N1CCN(C(C2=CC(Br)=CN=C2)=O)CC1)=O
Tpsa: 53.51
Logp: 1.1484
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
None
SMILES:
CC(N1CCN(C(C2=CC(Br)=CN=C2)=O)CC1)=O
Tpsa:
53.51
Logp:
1.1484
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: None
SMILES: CC(N1CCN(C(C2=CC(Br)=CN2)=O)CCC1)=O
Tpsa: 56.41
Logp: 1.4716
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:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC(N1CCN(C(C2=CC(Br)=CN2)=O)CCC1)=O
Tpsa:
56.41
Logp:
1.4716
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: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: CC(N1CCN(C(C2=CC=C(Br)S2)=O)CC1)=O
Tpsa: 40.62
Logp: 1.8149
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
CC(N1CCN(C(C2=CC=C(Br)S2)=O)CC1)=O
Tpsa:
40.62
Logp:
1.8149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1