CS-D0191
4-(4-Piperidyl)-1-butanol
Manufacturer: ChemScene
CAS Number: 57614-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0191-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-D0191-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-D0191-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-D0191-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-D0191-10g | In Stock | ₹ 76,405.08 |
| 25g | CS-D0191-25g | In Stock | ₹ 1,42,371.84 |
CS-D0191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD02178381
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
4-Piperidinebutanol
SMILES
OCCCCC1CCNCC1
Tpsa
32.26
Logp
1.1486
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(4-piperidyl)-1-butanol | 1g | 57614-92-3 | MFCD02178381 | 95+% | Shelf Life: 540 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 10,267.20 | |
 | eMolecules 4-(4-Piperidyl)-1-butanol | 57614-92-3 | MFCD02178381 | 1g | eMolecules | ₹ 15,113.32 | |
 | Accela Chembio Inc 4-(4-piperidyl)-1-butanol | 5g | 57614-92-3 | MFCD02178381 | 95+% | Shelf Life: 540 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 33,796.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD02178381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-Piperidinebutanol
SMILES: OCCCCC1CCNCC1
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02178381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-Piperidinebutanol
SMILES:
OCCCCC1CCNCC1
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02682154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: 2-(Boc)amino-3-chlorobenzoic acid
SMILES: O=C(O)C1=CC=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
2-(Boc)amino-3-chlorobenzoic acid
SMILES:
O=C(O)C1=CC=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14705145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 3-bromo-4,6-dimethoxypyridine
SMILES: COC1=CC(OC)=NC=C1Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14705145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
3-bromo-4,6-dimethoxypyridine
SMILES:
COC1=CC(OC)=NC=C1Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08452688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 1-(Thiophen-3-yl)ethanamine
SMILES: CC(N)C1=CSC=C1
Tpsa: 26.02
Logp: 1.7678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08452688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
1-(Thiophen-3-yl)ethanamine
SMILES:
CC(N)C1=CSC=C1
Tpsa:
26.02
Logp:
1.7678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1