CS-0552373
N-methyl-N-(2-methylbenzyl)furan-2-amine
Manufacturer: ChemScene
CAS Number: 225236-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552373-5g | In Stock | ₹ 1,11,517.00 |
CS-0552373 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
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
None
SMILES
CC1=CC=CC=C1CN(C2=CC=CO2)C
Tpsa
16.38
Logp
3.22442
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225236-01-1 | N-Methyl-N-(2-methylbenzyl)furan-2-amine | 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: None
SMILES: CC1=CC=CC=C1CN(C2=CC=CO2)C
Tpsa: 16.38
Logp: 3.22442
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN(C2=CC=CO2)C
Tpsa:
16.38
Logp:
3.22442
H Acceptors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Benzimidazole, 1-(2-chloroethyl)-
SMILES: C1=CC=C2C(=C1)N=CN2CCCl
Tpsa: 17.82
Logp: 2.2751
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Benzimidazole, 1-(2-chloroethyl)-
SMILES:
C1=CC=C2C(=C1)N=CN2CCCl
Tpsa:
17.82
Logp:
2.2751
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)CCCN
Tpsa: 70.91
Logp: 1.5655
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
4-amino-N-[2-(1H-indol-3-yl)ethyl]butyramide
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)CCCN
Tpsa:
70.91
Logp:
1.5655
H Acceptors:
2
H Donors:
3
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa: 67.43
Logp: 2.25852
H Acceptors: 3
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2
Tpsa:
67.43
Logp:
2.25852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4