CS-0354496
4-(Tert-butyl)piperidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1432680-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0354496-50mg | In Stock | ₹ 81,791.00 |
| 100mg | CS-0354496-100mg | In Stock | ₹ 85,707.00 |
CS-0354496 - 50mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO
Molecular Weight
193.71
Synonyms
4-Tert-butylpiperidin-3-ol hydrochloride
SMILES
OC1CNCCC1C(C)(C)C.[H]Cl
Tpsa
32.26
Logp
1.4247
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432680-61-9 | 4-tert-butylpiperidin-3-ol hydrochloride | A2B Chem | ₹ 1,73,105.00 - ₹ 1,80,670.00 |
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-P403+P233-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: C₉H₂₀ClNO
Molecular Weight: 193.71
Synonyms: 4-Tert-butylpiperidin-3-ol hydrochloride
SMILES: OC1CNCCC1C(C)(C)C.[H]Cl
Tpsa: 32.26
Logp: 1.4247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO
Molecular Weight:
193.71
Synonyms:
4-Tert-butylpiperidin-3-ol hydrochloride
SMILES:
OC1CNCCC1C(C)(C)C.[H]Cl
Tpsa:
32.26
Logp:
1.4247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₃Si
Molecular Weight: 266.41
Synonyms: 5-[(Tert-butyldimethylsilyl)oxy]-2,3-dihydro-1-benzofuran-3-ol
SMILES: OC1COC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2
Tpsa: 38.69
Logp: 3.4964
H Acceptors: 3
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:
C₁₄H₂₂O₃Si
Molecular Weight:
266.41
Synonyms:
5-[(Tert-butyldimethylsilyl)oxy]-2,3-dihydro-1-benzofuran-3-ol
SMILES:
OC1COC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2
Tpsa:
38.69
Logp:
3.4964
H Acceptors:
3
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2,3-diol
SMILES: OC1OC2=CC=CC=C2OC1O
Tpsa: 58.92
Logp: 0.0946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2,3-diol
SMILES:
OC1OC2=CC=CC=C2OC1O
Tpsa:
58.92
Logp:
0.0946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: OCC#CC1=CC=C(F)C(F)=C1
Tpsa: 20.23
Logp: 1.3086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
OCC#CC1=CC=C(F)C(F)=C1
Tpsa:
20.23
Logp:
1.3086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0