CS-0019128
N-benzyl-N-(but-3-en-1-yl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 132365-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019128-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0019128-5g | In Stock | ₹ 68,263.00 |
CS-0019128 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
MFCD28098642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N
Molecular Weight
215.33
Synonyms
N,N-Di-3-buten-1-ylbenzenemethanamine; Bis(3-butenyl)benzylamine; N-benzyl-N-(but-3-enyl)-but-3-en-1-amine
SMILES
C=CCCN(CC1=CC=CC=C1)CCC=C
Tpsa
3.24
Logp
3.6408
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BENZYL-N-(BUT-3-EN-1-YL)BUT-3-EN-1-AMINE / 0.25g / 437210220 / CS3315 / 95.000 / 132365-02-7 / MFCD28098642 / 215.340 / C15H21N | eMolecules | ₹ 14,672.54 | |
 | 132365-02-7 | N-Benzyl-n-(but-3-en-1-yl)but-3-en-1-amine | A2B Chem | ₹ 24,831.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28098642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: N,N-Di-3-buten-1-ylbenzenemethanamine; Bis(3-butenyl)benzylamine; N-benzyl-N-(but-3-enyl)-but-3-en-1-amine
SMILES: C=CCCN(CC1=CC=CC=C1)CCC=C
Tpsa: 3.24
Logp: 3.6408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28098642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
N,N-Di-3-buten-1-ylbenzenemethanamine; Bis(3-butenyl)benzylamine; N-benzyl-N-(but-3-enyl)-but-3-en-1-amine
SMILES:
C=CCCN(CC1=CC=CC=C1)CCC=C
Tpsa:
3.24
Logp:
3.6408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa: 29.54
Logp: 3.7774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa:
29.54
Logp:
3.7774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD10688299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa: 29.54
Logp: 2.9752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10688299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa:
29.54
Logp:
2.9752
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa: 64.2
Logp: 1.4847
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa:
64.2
Logp:
1.4847
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2