CS-0446985
5-Methyl-2,3-dihydrofuran
Manufacturer: ChemScene
CAS Number: 1487-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0446985-10g | In Stock | ₹ 80,011.00 |
CS-0446985 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O
Molecular Weight
84.12
Synonyms
2,3-Dihydro-5-methylfuran
SMILES
CC1=CCCO1
Tpsa
9.23
Logp
1.3105
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dihydro-5-methylfuran 97% | 1487-15-6 | MFCD00003206 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 82,020.62 | |
 | 1487-15-6 | Furan, 2,3-dihydro-5-methyl- | A2B Chem | ₹ 2,136.00 - ₹ 23,674.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 2,3-Dihydro-5-methylfuran
SMILES: CC1=CCCO1
Tpsa: 9.23
Logp: 1.3105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
2,3-Dihydro-5-methylfuran
SMILES:
CC1=CCCO1
Tpsa:
9.23
Logp:
1.3105
H Acceptors:
1
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)OC
Tpsa: 38.77
Logp: 2.4703
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)OC
Tpsa:
38.77
Logp:
2.4703
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.83852
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.83852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: CC(C)[C@H](N)CN1CCCCC1
Tpsa: 29.26
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
CC(C)[C@H](N)CN1CCCCC1
Tpsa:
29.26
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3