CS-0511616
(3-Methylfuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 388072-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511616-250mg | In Stock | ₹ 8,900.00 |
CS-0511616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD09811371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
(3-METHYL-2-FURYL)METHYLAMINE
SMILES
CC1=C(CN)OC=C1
Tpsa
39.16
Logp
1.04672
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388072-09-1 | 2-(Aminomethyl)-3-methylfuran | A2B Chem | ₹ 15,575.00 - ₹ 2,31,667.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09811371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (3-METHYL-2-FURYL)METHYLAMINE
SMILES: CC1=C(CN)OC=C1
Tpsa: 39.16
Logp: 1.04672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09811371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(3-METHYL-2-FURYL)METHYLAMINE
SMILES:
CC1=C(CN)OC=C1
Tpsa:
39.16
Logp:
1.04672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES: NC1(CCOCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.0846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES:
NC1(CCOCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.0846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 4,5-dihydro-N-[(2-methylphenyl)methyl]-1H-Imidazol-2-amine
SMILES: CC1=CC=CC=C1CNC2=NCCN2
Tpsa: 36.42
Logp: 1.04382
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
4,5-dihydro-N-[(2-methylphenyl)methyl]-1H-Imidazol-2-amine
SMILES:
CC1=CC=CC=C1CNC2=NCCN2
Tpsa:
36.42
Logp:
1.04382
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-(3,7-Dimethylquinoxalin-2-yl)-ethanone
SMILES: CC(C1=NC2=CC(C)=CC=C2N=C1C)=O
Tpsa: 42.85
Logp: 2.44924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-(3,7-Dimethylquinoxalin-2-yl)-ethanone
SMILES:
CC(C1=NC2=CC(C)=CC=C2N=C1C)=O
Tpsa:
42.85
Logp:
2.44924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1