CS-0444861
3-Chloro-2-fluoro-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 134099-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444861-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0444861-5g | In Stock | ₹ 30,171.00 |
CS-0444861 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O
Molecular Weight
226.56
Synonyms
None
SMILES
C1=CC(=C(C(=C1C=O)F)Cl)C(F)(F)F
Tpsa
17.07
Logp
3.3104
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-fluoro-4-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 42,186.00 | |
 | 134099-21-1 | 3-Chloro-2-fluoro-4-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 54,112.00 |
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+P364-P405-P501
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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: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)F)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.3104
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)F)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.3104
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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: 6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(C1)CNCC23CCNC3=O)=O)C
Tpsa: 70.67
Logp: 0.333
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(C1)CNCC23CCNC3=O)=O)C
Tpsa:
70.67
Logp:
0.333
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES: CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa: 90.29
Logp: 0.8409
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES:
CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa:
90.29
Logp:
0.8409
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES: CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa: 58.64
Logp: 2.9173
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES:
CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa:
58.64
Logp:
2.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1