CS-0546875
N-(furan-2-ylmethyl)-3-methyl-1-(p-tolyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 436087-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546875-5g | In Stock | ₹ 1,23,805.32 |
CS-0546875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES
CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa
25.17
Logp
4.38512
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-19-3 | N-(Furan-2-ylmethyl)-3-methyl-1-(p-tolyl)but-3-en-1-amine | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES: CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 4.38512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES:
CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
4.38512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: 1-(5-bromo-2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=C(C=N2)Br
Tpsa: 47.78
Logp: 1.8423
H Acceptors: 4
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:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
1-(5-bromo-2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=C(C=N2)Br
Tpsa:
47.78
Logp:
1.8423
H Acceptors:
4
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: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: O=C(NC1=NC=CC=C1Cl)C=2SC=CC2
Tpsa: 41.99
Logp: 3.0488
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=C1Cl)C=2SC=CC2
Tpsa:
41.99
Logp:
3.0488
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=CN(N=N2)C3=CC=CC=C3
Tpsa: 57.01
Logp: 2.93272
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=CN(N=N2)C3=CC=CC=C3
Tpsa:
57.01
Logp:
2.93272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4