CS-0589600
2,4-Dimethylfuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 75002-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589600-1g | In Stock | ₹ 1,54,008.00 |
CS-0589600 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂
Molecular Weight
124.14
Synonyms
3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES
CC1=COC(=C1C=O)C
Tpsa
30.21
Logp
1.70894
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75002-34-5 | 3-Furancarboxaldehyde,2,4-dimethyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES: CC1=COC(=C1C=O)C
Tpsa: 30.21
Logp: 1.70894
H Acceptors: 2
H Donors: 0
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES:
CC1=COC(=C1C=O)C
Tpsa:
30.21
Logp:
1.70894
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (5,7-DIMETHYL-3,4-DIHYDRO-2H-CHROMEN-4-YL)AMINE
SMILES: CC1=CC(=C2C(CCOC2=C1)N)C
Tpsa: 35.25
Logp: 2.08574
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(5,7-DIMETHYL-3,4-DIHYDRO-2H-CHROMEN-4-YL)AMINE
SMILES:
CC1=CC(=C2C(CCOC2=C1)N)C
Tpsa:
35.25
Logp:
2.08574
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 4,4-Diphenyl-3-butenoic acid
SMILES: C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
4,4-Diphenyl-3-butenoic acid
SMILES:
C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C#CC(=O)O
Tpsa: 37.3
Logp: 1.73954
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C#CC(=O)O
Tpsa:
37.3
Logp:
1.73954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0