CS-0557298
N-benzyl-1-(5-methylfuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 130539-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557298-5g | In Stock | ₹ 1,10,543.52 |
CS-0557298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
Benzyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES
CC1=CC=C(O1)CNCC2=CC=CC=C2
Tpsa
25.17
Logp
2.87782
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130539-99-0 | N-Benzyl-1-(5-methylfuran-2-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: Benzyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES: CC1=CC=C(O1)CNCC2=CC=CC=C2
Tpsa: 25.17
Logp: 2.87782
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
Benzyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES:
CC1=CC=C(O1)CNCC2=CC=CC=C2
Tpsa:
25.17
Logp:
2.87782
H Acceptors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine
SMILES: CC(C)NCC1CCCN(C1)C
Tpsa: 15.27
Logp: 1.3262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine
SMILES:
CC(C)NCC1CCCN(C1)C
Tpsa:
15.27
Logp:
1.3262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃OS
Molecular Weight: 276.14
Synonyms: 5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2
Tpsa: 53.7
Logp: 3.35309
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃OS
Molecular Weight:
276.14
Synonyms:
5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2
Tpsa:
53.7
Logp:
3.35309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O₄
Molecular Weight: 340.13
Synonyms: None
SMILES: COC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)Br)C(=O)OC
Tpsa: 83.31
Logp: 1.603
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃O₄
Molecular Weight:
340.13
Synonyms:
None
SMILES:
COC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)Br)C(=O)OC
Tpsa:
83.31
Logp:
1.603
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3