CS-0508008
(S)-2-methyl-2-phenylpiperidine
Manufacturer: ChemScene
CAS Number: 1364783-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508008-100mg | In Stock | ₹ 6,759.24 |
CS-0508008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
C[C@]1(C2=CC=CC=C2)NCCCC1
Tpsa
12.03
Logp
2.6753
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364783-04-9 | Piperidine, 2-methyl-2-phenyl-, (2S)- | A2B Chem | ₹ 26,951.40 |
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C[C@]1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.6753
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C[C@]1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.6753
H Acceptors:
1
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-amino-1,4-dimethyl-1,2-dihydropyridin-2-one
SMILES: O=C1C=C(C)C(N)=CN1C
Tpsa: 48.02
Logp: 0.27592
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-amino-1,4-dimethyl-1,2-dihydropyridin-2-one
SMILES:
O=C1C=C(C)C(N)=CN1C
Tpsa:
48.02
Logp:
0.27592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21609672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: N#CC1=C(NC(C)C)C=CC=C1Br
Tpsa: 35.82
Logp: 3.14108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
N#CC1=C(NC(C)C)C=CC=C1Br
Tpsa:
35.82
Logp:
3.14108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21609682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN₃
Molecular Weight: 294.19
Synonyms: 2-Bromo-6-[4-(methylamino)piperidino]benzonitrile
SMILES: N#CC1=C(N2CCC(NC)CC2)C=CC=C1Br
Tpsa: 39.06
Logp: 2.50898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN₃
Molecular Weight:
294.19
Synonyms:
2-Bromo-6-[4-(methylamino)piperidino]benzonitrile
SMILES:
N#CC1=C(N2CCC(NC)CC2)C=CC=C1Br
Tpsa:
39.06
Logp:
2.50898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2