CS-0259394
1-(Piperidin-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 63401-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259394-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0259394-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0259394-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0259394-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0259394-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0259394-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0259394-10g | In Stock | ₹ 2,45,899.44 |
CS-0259394 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
Nsc172229
SMILES
CCC(C1NCCCC1)O
Tpsa
32.26
Logp
0.8994
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63401-12-7 | 1-(Piperidin-2-yl)propan-1-ol | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Nsc172229
SMILES: CCC(C1NCCCC1)O
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
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:
Nsc172229
SMILES:
CCC(C1NCCCC1)O
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-trifluoromethyl-quinoline-4-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-trifluoromethyl-quinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1=CC=C(CNC2CCCCC2)C=C1
Tpsa: 32.26
Logp: 2.8145
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1=CC=C(CNC2CCCCC2)C=C1
Tpsa:
32.26
Logp:
2.8145
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: C₁₇H₁₂O
Molecular Weight: 232.28
Synonyms: 1-Benzoylnaphthalene
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32
Tpsa: 17.07
Logp: 4.0708
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₂O
Molecular Weight:
232.28
Synonyms:
1-Benzoylnaphthalene
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32
Tpsa:
17.07
Logp:
4.0708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2