CS-0128749
5-Methyl-2-furanmethanol
Manufacturer: ChemScene
CAS Number: 3857-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128749-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0128749-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-0128749-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-0128749-25g | In Stock | ₹ 9,078.00 |
| 100g | CS-0128749-100g | In Stock | ₹ 35,422.00 |
CS-0128749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
95%
MDL No
MFCD00130134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
None
SMILES
OCC1=CC=C(C)O1
Tpsa
33.37
Logp
1.08032
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3857-25-8 | 5-Methyl-2-furanmethanol | A2B Chem | ₹ 1,246.00 - ₹ 9,523.00 |
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: 95%
MDL No: MFCD00130134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: OCC1=CC=C(C)O1
Tpsa: 33.37
Logp: 1.08032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00130134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
OCC1=CC=C(C)O1
Tpsa:
33.37
Logp:
1.08032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: Cinnamic acid, 3,4-dichloro- (8CI)
SMILES: O=C(O)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
Cinnamic acid, 3,4-dichloro- (8CI)
SMILES:
O=C(O)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₅N
Molecular Weight: 521.99
Synonyms: tri-n-dodecylamine; Tridodecylamine
SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Tpsa: 3.24
Logp: 13.0511
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD00008971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₅N
Molecular Weight:
521.99
Synonyms:
tri-n-dodecylamine; Tridodecylamine
SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Tpsa:
3.24
Logp:
13.0511
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD00036150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁NO₄S
Molecular Weight: 227.32
Synonyms: Tetraethylammonium hydrogen sulphate
SMILES: CC[N+](CC)(CC)CC.O=S(O)([O-])=O
Tpsa: 77.43
Logp: 0.8874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁NO₄S
Molecular Weight:
227.32
Synonyms:
Tetraethylammonium hydrogen sulphate
SMILES:
CC[N+](CC)(CC)CC.O=S(O)([O-])=O
Tpsa:
77.43
Logp:
0.8874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4