CS-0357290
(5-Methyl-2-phenylfuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 771572-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357290-5g | In Stock | ₹ 2,10,396.00 |
CS-0357290 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,396.00
GST (18%): ₹ 37,871.28
Total Price: ₹ 2,48,267.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
(5-Methyl-2-phenyl-3-furyl)methylamine
SMILES
CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa
39.16
Logp
2.71372
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771572-29-3 | (5-Methyl-2-phenyl-3-furyl)methylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: (5-Methyl-2-phenyl-3-furyl)methylamine
SMILES: CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa: 39.16
Logp: 2.71372
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
(5-Methyl-2-phenyl-3-furyl)methylamine
SMILES:
CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa:
39.16
Logp:
2.71372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=CC=C2)N3CCCCC3
Tpsa: 46.34
Logp: 3.27612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=CC=C2)N3CCCCC3
Tpsa:
46.34
Logp:
3.27612
H Acceptors:
3
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1OC(COC(C2=CC=CC=C2)=O)C=C1
Tpsa: 52.6
Logp: 1.325
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1OC(COC(C2=CC=CC=C2)=O)C=C1
Tpsa:
52.6
Logp:
1.325
H Acceptors:
4
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: C₁₁H₁₇BN₂O₄
Molecular Weight: 252.07
Synonyms: Carbamic acid, N-(5-borono-3-methyl-2-pyridinyl)-, C-(1,1-dimethylethyl) ester
SMILES: CC1=CC(B(O)O)=CN=C1NC(OC(C)(C)C)=O
Tpsa: 91.68
Logp: 0.41682
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇BN₂O₄
Molecular Weight:
252.07
Synonyms:
Carbamic acid, N-(5-borono-3-methyl-2-pyridinyl)-, C-(1,1-dimethylethyl) ester
SMILES:
CC1=CC(B(O)O)=CN=C1NC(OC(C)(C)C)=O
Tpsa:
91.68
Logp:
0.41682
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2