CS-0527780
2-(Piperidin-4-yl)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2094898-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0527780-10g | In Stock | ₹ 68,790.24 |
| 25g | CS-0527780-25g | In Stock | ₹ 77,346.24 |
CS-0527780 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
None
SMILES
OC(C)(C1CCNCC1)C.Cl
Tpsa
32.26
Logp
1.1787
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2094898-45-8 | 2-(piperidin-4-yl)propan-2-ol hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 7,785.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: OC(C)(C1CCNCC1)C.Cl
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
OC(C)(C1CCNCC1)C.Cl
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: (2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid
SMILES: O=C(O)[C@@H](O)C(C)(C)CO
Tpsa: 77.76
Logp: -0.5496
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
(2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid
SMILES:
O=C(O)[C@@H](O)C(C)(C)CO
Tpsa:
77.76
Logp:
-0.5496
H Acceptors:
3
H Donors:
3
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(OC1)[C@H](CC(C)C)NC1=O
Tpsa: 55.4
Logp: 0.0741
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(OC1)[C@H](CC(C)C)NC1=O
Tpsa:
55.4
Logp:
0.0741
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES: FC1=CC2=C(C3OC3C2)C=C1
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
H Donors: 0
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES:
FC1=CC2=C(C3OC3C2)C=C1
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0