CS-0493541
(S)-4-(piperidin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1213184-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493541-1g | In Stock | ₹ 1,56,729.00 |
| 2.5g | CS-0493541-2.5g | In Stock | ₹ 3,24,494.00 |
| 5g | CS-0493541-5g | In Stock | ₹ 4,11,002.00 |
| 10g | CS-0493541-10g | In Stock | ₹ 5,16,734.00 |
CS-0493541 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,729.00
GST (18%): ₹ 28,211.22
Total Price: ₹ 1,84,940.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
OC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa
32.26
Logp
2.2068
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 32.26
Logp: 2.2068
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
32.26
Logp:
2.2068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (2S)-2-(4-Methoxyphenyl)piperidine
SMILES: COC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 21.26
Logp: 2.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(2S)-2-(4-Methoxyphenyl)piperidine
SMILES:
COC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
21.26
Logp:
2.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31743364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Azabicyclo[4.1.0]heptane-3-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C(=O)C2C(CC1)C2
Tpsa: 46.61
Logp: 1.7899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31743364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Azabicyclo[4.1.0]heptane-3-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C(=O)C2C(CC1)C2
Tpsa:
46.61
Logp:
1.7899
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: N#CC1C2C(CCN1C(=O)OC(C)(C)C)C2
Tpsa: 53.33
Logp: 2.15548
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
N#CC1C2C(CCN1C(=O)OC(C)(C)C)C2
Tpsa:
53.33
Logp:
2.15548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0