CS-0211024
4-Fluoro-2,3-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 363134-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211024-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0211024-5g | In Stock | ₹ 41,068.80 |
CS-0211024 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD16295095
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
Benzaldehyde, 4-fluoro-2,3-dimethyl- (9CI)
SMILES
CC1=C(C)C(=CC=C1C=O)F
Tpsa
17.07
Logp
2.25504
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Fluoro-23-dimethylbenzaldehyde / 250mg / 768964748 / 64427 / / 363134-37-6 / MFCD16295095 / 152.168 / C9H9FO | eMolecules | ₹ 7,934.83 | |
 | 363134-37-6 | 4-Fluoro-2,3-dimethylbenzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16295095
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: Benzaldehyde, 4-fluoro-2,3-dimethyl- (9CI)
SMILES: CC1=C(C)C(=CC=C1C=O)F
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16295095
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
Benzaldehyde, 4-fluoro-2,3-dimethyl- (9CI)
SMILES:
CC1=C(C)C(=CC=C1C=O)F
Tpsa:
17.07
Logp:
2.25504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄
Molecular Weight: 232.67
Synonyms: 5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
SMILES: CC1=NN(C2=CC=CC(=C2)Cl)C(=C1C#N)N
Tpsa: 67.63
Logp: 2.288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄
Molecular Weight:
232.67
Synonyms:
5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
SMILES:
CC1=NN(C2=CC=CC(=C2)Cl)C(=C1C#N)N
Tpsa:
67.63
Logp:
2.288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504922
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 8-Bromo-6-chloro-3-formylimidazo[1,2-a]pyridine
SMILES: C1=C(C2=NC=C(C=O)N2C=C1Cl)Br
Tpsa: 34.37
Logp: 2.5627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504922
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
8-Bromo-6-chloro-3-formylimidazo[1,2-a]pyridine
SMILES:
C1=C(C2=NC=C(C=O)N2C=C1Cl)Br
Tpsa:
34.37
Logp:
2.5627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 6-Chloro-4-trifluoroMethyl-benzothiazol-2-ylaMine
SMILES: FC(C1=C2N=C(N)SC2=CC(Cl)=C1)(F)F
Tpsa: 38.91
Logp: 3.5507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
6-Chloro-4-trifluoroMethyl-benzothiazol-2-ylaMine
SMILES:
FC(C1=C2N=C(N)SC2=CC(Cl)=C1)(F)F
Tpsa:
38.91
Logp:
3.5507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0