CS-W018568
2,5-Furandimethanol
Manufacturer: ChemScene
CAS Number: 1883-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018568-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W018568-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W018568-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W018568-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W018568-100g | In Stock | ₹ 27,550.32 |
| 500g | CS-W018568-500g | In Stock | ₹ 96,426.12 |
CS-W018568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00003253
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
None
SMILES
OCC1=CC=C(CO)O1
Tpsa
53.6
Logp
0.2642
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00003253
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: OCC1=CC=C(CO)O1
Tpsa: 53.6
Logp: 0.2642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003253
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
OCC1=CC=C(CO)O1
Tpsa:
53.6
Logp:
0.2642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06660140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.99
Synonyms: Isoxazole, 3-bromo-5-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=CC(Br)=NO1
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06660140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.99
Synonyms:
Isoxazole, 3-bromo-5-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=CC(Br)=NO1
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 2-Pyridinecarbonitrile,6-amino-(9CI)
SMILES: N#CC1=NC(N)=CC=C1
Tpsa: 62.7
Logp: 0.53548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
2-Pyridinecarbonitrile,6-amino-(9CI)
SMILES:
N#CC1=NC(N)=CC=C1
Tpsa:
62.7
Logp:
0.53548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Phorone
SMILES: CC(=CC(C=C(C)C)=O)C
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Phorone
SMILES:
CC(=CC(C=C(C)C)=O)C
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2