CS-0110626
4-Fluoro-2,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 925441-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110626-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0110626-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0110626-5g | In Stock | ₹ 36,490.00 |
CS-0110626 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD03701054
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
5-Fluoro-3-formyl-m-xylene
SMILES
O=CC1=C(C)C=C(F)C=C1C
Tpsa
17.07
Logp
2.25504
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Fluoro-26-dimethylbenzaldehyde / 250mg / 536809137 / CS-0110626 / 0.000 / 925441-35-6 / MFCD03701054 / 152.168 / C9H9FO | eMolecules | ₹ 6,157.02 | |
 | Aobchem 2, 6-Dimethyl-4-fluorobenzaldehyde, AOBCHEM USA 30718-1G. 925441-35-6. MFCD03701054 | Aobchem | ₹ 18,128.41 | |
 | 2,6-Dimethyl-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 2,047.00 | |
 | 925441-35-6 | 2,6-Dimethyl-4-fluorobenzaldehyde | A2B Chem | ₹ 2,492.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03701054
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 5-Fluoro-3-formyl-m-xylene
SMILES: O=CC1=C(C)C=C(F)C=C1C
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701054
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
5-Fluoro-3-formyl-m-xylene
SMILES:
O=CC1=C(C)C=C(F)C=C1C
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: C₆H₁₃N₃O₂S
Molecular Weight: 191.25
Synonyms: THIOCITRULLINE
SMILES: N[C@@H](CCCNC(N)=S)C(O)=O
Tpsa: 101.37
Logp: -0.9883
H Acceptors: 3
H Donors: 4
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:
C₆H₁₃N₃O₂S
Molecular Weight:
191.25
Synonyms:
THIOCITRULLINE
SMILES:
N[C@@H](CCCNC(N)=S)C(O)=O
Tpsa:
101.37
Logp:
-0.9883
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12827951
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: 5-Quinoxalinesulfonylchloride
SMILES: O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O
Tpsa: 59.92
Logp: 1.5573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827951
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
5-Quinoxalinesulfonylchloride
SMILES:
O=S(C1=C2N=CC=NC2=CC=C1)(Cl)=O
Tpsa:
59.92
Logp:
1.5573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787616
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₃S
Molecular Weight: 184.64
Synonyms: Tetrahydropyran-4-SulfonylChloride
SMILES: O=S(C1CCOCC1)(Cl)=O
Tpsa: 43.37
Logp: 0.734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787616
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₃S
Molecular Weight:
184.64
Synonyms:
Tetrahydropyran-4-SulfonylChloride
SMILES:
O=S(C1CCOCC1)(Cl)=O
Tpsa:
43.37
Logp:
0.734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1