CS-W002321
3-Fluoro-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 147624-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002321-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-W002321-100g | In Stock | ₹ 14,863.00 |
| 500g | CS-W002321-500g | In Stock | ₹ 74,048.00 |
CS-W002321 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD00075256
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO
Molecular Weight
138.14
Synonyms
Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde
SMILES
O=Cc1cccc(c1C)F
Tpsa
17.07
Logp
1.94662
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-fluoro-2-methylbenzaldehyde | 25g | 147624-13-3 | MFCD00075256 | 97+% | D: 1.16 | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 5,090.80 | |
 | Accela Chembio Inc 3-fluoro-2-methylbenzaldehyde | 5g | 147624-13-3 | MFCD00075256 | 97+% | D: 1.16 | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,661.10 | |
 | Benzaldehyde, 3-fluoro-2-methyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 79,922.00 |
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: MFCD00075256
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde
SMILES: O=Cc1cccc(c1C)F
Tpsa: 17.07
Logp: 1.94662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075256
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde
SMILES:
O=Cc1cccc(c1C)F
Tpsa:
17.07
Logp:
1.94662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075414
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁O₅P
Molecular Weight: 252.24
Synonyms: None
SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
Tpsa: 61.83
Logp: 2.5942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00075414
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁O₅P
Molecular Weight:
252.24
Synonyms:
None
SMILES:
CCOP(=O)(CC(=O)OC(C)(C)C)OCC
Tpsa:
61.83
Logp:
2.5942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00075583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C(O)=O)C=C1
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C(O)=O)C=C1
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075777
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₃
Molecular Weight: 318.37
Synonyms: 3,5-dibenzyloxy benzaldehyde
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 35.53
Logp: 4.6571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00075777
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₃
Molecular Weight:
318.37
Synonyms:
3,5-dibenzyloxy benzaldehyde
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
35.53
Logp:
4.6571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7