CS-0449937
3-(Diethoxymethyl)furan
Manufacturer: ChemScene
CAS Number: 216144-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449937-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0449937-5g | In Stock | ₹ 18,868.00 |
CS-0449937 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
3-FURALDEHYDE DIETHYL ACETAL
SMILES
CCOC(C1=COC=C1)OCC
Tpsa
31.6
Logp
2.3512
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216144-29-5 | 3-(Diethoxymethyl)furan | A2B Chem | ₹ 6,942.00 - ₹ 21,271.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 3-FURALDEHYDE DIETHYL ACETAL
SMILES: CCOC(C1=COC=C1)OCC
Tpsa: 31.6
Logp: 2.3512
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
3-FURALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(C1=COC=C1)OCC
Tpsa:
31.6
Logp:
2.3512
H Acceptors:
3
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 2-Pyridinecarboxylic acid, 6-(chloroacetyl)-, methyl ester (9CI)
SMILES: COC(=O)C1=CC=CC(=N1)C(=O)CCl
Tpsa: 56.26
Logp: 1.2897
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
2-Pyridinecarboxylic acid, 6-(chloroacetyl)-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC=CC(=N1)C(=O)CCl
Tpsa:
56.26
Logp:
1.2897
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 4-(1H-IMIDAZOL-2-YL)-PIPERIDINE HCL
SMILES: C1CNCCC1C2=NC=CN2.Cl
Tpsa: 40.71
Logp: 1.2985
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
4-(1H-IMIDAZOL-2-YL)-PIPERIDINE HCL
SMILES:
C1CNCCC1C2=NC=CN2.Cl
Tpsa:
40.71
Logp:
1.2985
H Acceptors:
2
H Donors:
2
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N,N-DIMETHYL-4-CHLOROBUTANAMIDE
SMILES: CN(C)C(=O)CCCCl
Tpsa: 20.31
Logp: 1.0936
H Acceptors: 1
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N,N-DIMETHYL-4-CHLOROBUTANAMIDE
SMILES:
CN(C)C(=O)CCCCl
Tpsa:
20.31
Logp:
1.0936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3