CS-0547633
N-benzyl-2-(furan-2-yl)pent-4-en-2-amine
Manufacturer: ChemScene
CAS Number: 435345-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547633-5g | In Stock | ₹ 1,34,928.12 |
CS-0547633 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES
CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa
25.17
Logp
3.8607
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-35-0 | Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.8607
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.8607
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: C₈H₁₁N₇O₃
Molecular Weight: 253.22
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa: 136.19
Logp: -1.0077
H Acceptors: 9
H Donors: 2
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:
C₈H₁₁N₇O₃
Molecular Weight:
253.22
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=NN(C2=NON=C2N)C1CN(C)C
Tpsa:
136.19
Logp:
-1.0077
H Acceptors:
9
H Donors:
2
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: C₁₂H₇BrN₂
Molecular Weight: 259.10
Synonyms: 2-(5-bromo-2,3-dihydroinden-1-ylidene)propanedinitrile
SMILES: C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Br
Tpsa: 47.58
Logp: 3.19606
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇BrN₂
Molecular Weight:
259.10
Synonyms:
2-(5-bromo-2,3-dihydroinden-1-ylidene)propanedinitrile
SMILES:
C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Br
Tpsa:
47.58
Logp:
3.19606
H Acceptors:
2
H Donors:
0
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: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: 2,2,2-TRIFLUORO-1-[1-(METHYLSULFONYL)-1H-INDOL-3-YL]-1-ETHANONE
SMILES: CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C(F)(F)F
Tpsa: 56.14
Logp: 2.194
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:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
2,2,2-TRIFLUORO-1-[1-(METHYLSULFONYL)-1H-INDOL-3-YL]-1-ETHANONE
SMILES:
CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C(F)(F)F
Tpsa:
56.14
Logp:
2.194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2