CS-0173062
4-(piperidin-1-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 4672-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173062-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0173062-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0173062-5g | In Stock | ₹ 1,03,099.80 |
CS-0173062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
4-PIPERIDIN-1-YL-BUTAN-1-OL
SMILES
OCCCCN1CCCCC1
Tpsa
23.47
Logp
1.2448
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4672-11-1 | 4-(1-Piperidinyl)-1-butanol | A2B Chem | ₹ 10,096.08 - ₹ 38,159.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-PIPERIDIN-1-YL-BUTAN-1-OL
SMILES: OCCCCN1CCCCC1
Tpsa: 23.47
Logp: 1.2448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-PIPERIDIN-1-YL-BUTAN-1-OL
SMILES:
OCCCCN1CCCCC1
Tpsa:
23.47
Logp:
1.2448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C(O)(=O)[C@H]1N(C(C)C)C[C@@H](OC)C1
Tpsa: 49.77
Logp: 0.5687
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1N(C(C)C)C[C@@H](OC)C1
Tpsa:
49.77
Logp:
0.5687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃O
Molecular Weight: 236.19
Synonyms: 2,3,5-TRIFLUOROBIPHENYL-4-CARBALDEHYDE
SMILES: O=CC=1C=CC(=C(F)C1)C2=CC(F)=CC(F)=C2
Tpsa: 17.07
Logp: 3.5834
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃O
Molecular Weight:
236.19
Synonyms:
2,3,5-TRIFLUOROBIPHENYL-4-CARBALDEHYDE
SMILES:
O=CC=1C=CC(=C(F)C1)C2=CC(F)=CC(F)=C2
Tpsa:
17.07
Logp:
3.5834
H Acceptors:
1
H Donors:
0
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: C₁₈H₁₉NO₅S
Molecular Weight: 361.41
Synonyms: Ethyl 4-(phenylsulfonylmethyl)-3,4-dihydro-2H-benzo[B][1,4]oxazine-2-carboxylate
SMILES: O=C(OCC)C1OC=2C=CC=CC2N(C1)CS(=O)(=O)C=3C=CC=CC3
Tpsa: 72.91
Logp: 2.2485
H Acceptors: 6
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:
C₁₈H₁₉NO₅S
Molecular Weight:
361.41
Synonyms:
Ethyl 4-(phenylsulfonylmethyl)-3,4-dihydro-2H-benzo[B][1,4]oxazine-2-carboxylate
SMILES:
O=C(OCC)C1OC=2C=CC=CC2N(C1)CS(=O)(=O)C=3C=CC=CC3
Tpsa:
72.91
Logp:
2.2485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5