CS-0452000
2-(3-Phenylpropyl)piperidine
Manufacturer: ChemScene
CAS Number: 383128-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452000-5g | In Stock | ₹ 1,91,654.40 |
CS-0452000 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,654.40
GST (18%): ₹ 34,497.792
Total Price: ₹ 2,26,152.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
None
SMILES
C1=CC=C(C=C1)CCCC2CCCCN2
Tpsa
12.03
Logp
3.1514
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383128-48-1 | 2-(3-phenylpropyl)piperidine | A2B Chem | -- |
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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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCC2CCCCN2
Tpsa: 12.03
Logp: 3.1514
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCC2CCCCN2
Tpsa:
12.03
Logp:
3.1514
H Acceptors:
1
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: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
SMILES: BrC1=CC(=C(C=2SC(=NC12)N)C)C
Tpsa: 38.91
Logp: 3.25784
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:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
SMILES:
BrC1=CC(=C(C=2SC(=NC12)N)C)C
Tpsa:
38.91
Logp:
3.25784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂S
Molecular Weight: 212.22
Synonyms: 4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine
SMILES: FC=1C=CC(F)=C(C1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.6705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂S
Molecular Weight:
212.22
Synonyms:
4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine
SMILES:
FC=1C=CC(F)=C(C1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.6705
H Acceptors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.4285
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.4285
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2