CS-0071535
1-(cyclopropylmethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 63463-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071535-1g | In Stock | ₹ 78,320.00 |
CS-0071535 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
MFCD16162557
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
1-(Cyclopropylmethyl)-4-piperidinol
SMILES
OC(CC1)CCN1CC2CC2
Tpsa
23.47
Logp
0.8531
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63463-44-5 | 1-(Cyclopropylmethyl)piperidin-4-ol | A2B Chem | ₹ 44,945.00 - ₹ 1,10,449.00 |
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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: MFCD16162557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-(Cyclopropylmethyl)-4-piperidinol
SMILES: OC(CC1)CCN1CC2CC2
Tpsa: 23.47
Logp: 0.8531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16162557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-(Cyclopropylmethyl)-4-piperidinol
SMILES:
OC(CC1)CCN1CC2CC2
Tpsa:
23.47
Logp:
0.8531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09812120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄S
Molecular Weight: 179.19
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,2-THIAZOLIDIN-2-YL)ACETIC ACID
SMILES: O=S(N1CC(O)=O)(CCC1)=O
Tpsa: 74.68
Logp: -0.8935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09812120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄S
Molecular Weight:
179.19
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,2-THIAZOLIDIN-2-YL)ACETIC ACID
SMILES:
O=S(N1CC(O)=O)(CCC1)=O
Tpsa:
74.68
Logp:
-0.8935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05228419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₃N₂O
Molecular Weight: 198.19
Synonyms: None
SMILES: FC(F)(F)C(O)CN1CCNCC1
Tpsa: 35.5
Logp: -0.1852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05228419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₃N₂O
Molecular Weight:
198.19
Synonyms:
None
SMILES:
FC(F)(F)C(O)CN1CCNCC1
Tpsa:
35.5
Logp:
-0.1852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00540019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: [O-][N+](C1=CC=C(CSCC(O)=O)C=C1)=O
Tpsa: 80.44
Logp: 1.9126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00540019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
[O-][N+](C1=CC=C(CSCC(O)=O)C=C1)=O
Tpsa:
80.44
Logp:
1.9126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5