CS-0096226
5-Phenylpentan-1-amine
Manufacturer: ChemScene
CAS Number: 17734-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096226-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0096226-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0096226-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0096226-5g | In Stock | ₹ 41,118.00 |
CS-0096226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
Benzenepentanamine
SMILES
NCCCCCC1=CC=CC=C1
Tpsa
26.02
Logp
2.3581
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenylpentan-1-amine | 17734-21-3 | MFCD00870521 | 1g | eMolecules | ₹ 15,720.96 | |
 | Benzenepentanamine | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 47,081.00 | |
 | 17734-21-3 | Benzenepentanamine | A2B Chem | ₹ 3,560.00 - ₹ 1,39,374.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: Benzenepentanamine
SMILES: NCCCCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
Benzenepentanamine
SMILES:
NCCCCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CCC(C1=CC=C(CN)C=C1)=O
Tpsa: 43.09
Logp: 1.738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCC(C1=CC=C(CN)C=C1)=O
Tpsa:
43.09
Logp:
1.738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08449200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-4-yl)ethanamine
SMILES: NCCC1=CC=CC2=C1C=CN2
Tpsa: 41.81
Logp: 1.6691
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08449200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-4-yl)ethanamine
SMILES:
NCCC1=CC=CC2=C1C=CN2
Tpsa:
41.81
Logp:
1.6691
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06213787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 3-Chloro-5-fluorobenzylamine
SMILES: NCC1=CC(F)=CC(Cl)=C1
Tpsa: 26.02
Logp: 1.9378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06213787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
3-Chloro-5-fluorobenzylamine
SMILES:
NCC1=CC(F)=CC(Cl)=C1
Tpsa:
26.02
Logp:
1.9378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1