CS-0876361
2-Fluoro-3,4-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 363134-38-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)C=O)F)C
Tpsa
17.07
Logp
2.25504
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-fluoro-3,4-dimethyl- (9CI) | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 363134-38-7 | Benzaldehyde, 2-fluoro-3,4-dimethyl- (9CI) | A2B Chem | ₹ 31,657.20 - ₹ 60,319.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C=O)F)C
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C=O)F)C
Tpsa:
17.07
Logp:
2.25504
H Acceptors:
1
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: C₁₅H₂₄N₂O₆
Molecular Weight: 328.36
Synonyms: None
SMILES: CCCC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa: 102.01
Logp: 1.6771
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₆
Molecular Weight:
328.36
Synonyms:
None
SMILES:
CCCC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa:
102.01
Logp:
1.6771
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9451
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C(=C1)F)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9451
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: C₉H₈FNO₅
Molecular Weight: 229.16
Synonyms: None
SMILES: COC1=C(C=C(C=C1F)C(=O)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.5291
H Acceptors: 5
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:
C₉H₈FNO₅
Molecular Weight:
229.16
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1F)C(=O)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.5291
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3