CS-0079333
1-phenylpent-4-en-2-amine
Manufacturer: ChemScene
CAS Number: 4255-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079333-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0079333-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0079333-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0079333-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0079333-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0079333-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0079333-10g | In Stock | ₹ 4,96,531.00 |
CS-0079333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
NC(CC=C)CC1=CC=CC=C1
Tpsa
26.02
Logp
2.1325
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Alfetamine | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 4255-23-6 | Alfetamine | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: NC(CC=C)CC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.1325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
NC(CC=C)CC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.1325
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: C₂₂H₁₇N₃O₅
Molecular Weight: 403.39
Synonyms: None
SMILES: CO/C=C(C1=C(OC2=NC=NC(OC3=C(C=CC=C3)C#N)=C2)C=CC=C1)/C(OC)=O
Tpsa: 103.56
Logp: 4.72928
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃O₅
Molecular Weight:
403.39
Synonyms:
None
SMILES:
CO/C=C(C1=C(OC2=NC=NC(OC3=C(C=CC=C3)C#N)=C2)C=CC=C1)/C(OC)=O
Tpsa:
103.56
Logp:
4.72928
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00006863
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide
SMILES: O=C(C=C1)N(C2=C(C)C3=CC=C(N(C)C)C=C3OC2=O)C1=O
Tpsa: 70.83
Logp: 1.59682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006863
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide
SMILES:
O=C(C=C1)N(C2=C(C)C3=CC=C(N(C)C)C=C3OC2=O)C1=O
Tpsa:
70.83
Logp:
1.59682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrN₃O₂
Molecular Weight: 356.17
Synonyms: 7-Bromoindirubin-3-Oxime
SMILES: O/N=C1C2=CC=CC=C2NC\1=C3C(NC4=C(C=CC=C4/3)Br)=O
Tpsa: 73.72
Logp: 3.4163
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrN₃O₂
Molecular Weight:
356.17
Synonyms:
7-Bromoindirubin-3-Oxime
SMILES:
O/N=C1C2=CC=CC=C2NC\1=C3C(NC4=C(C=CC=C4/3)Br)=O
Tpsa:
73.72
Logp:
3.4163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0