CS-0021664
4-Chloro-3,5-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1160573-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021664-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0021664-5g | In Stock | ₹ 17,283.12 |
| 25g | CS-0021664-25g | In Stock | ₹ 60,833.16 |
CS-0021664 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11553555
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₂O
Molecular Weight
176.55
Synonyms
None
SMILES
O=CC1=CC(F)=C(Cl)C(F)=C1
Tpsa
17.07
Logp
2.4307
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-chloro-3,5-difluoro- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 45,689.04 | |
 | 1160573-20-5 | 4-Chloro-3,5-difluorobenzaldehyde | A2B Chem | ₹ 1,625.64 - ₹ 66,907.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11553555
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O
Molecular Weight: 176.55
Synonyms: None
SMILES: O=CC1=CC(F)=C(Cl)C(F)=C1
Tpsa: 17.07
Logp: 2.4307
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11553555
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O
Molecular Weight:
176.55
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(Cl)C(F)=C1
Tpsa:
17.07
Logp:
2.4307
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide
SMILES: O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O
Tpsa: 46.17
Logp: 2.5764
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O
Tpsa:
46.17
Logp:
2.5764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11113230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S
Molecular Weight: 281.28
Synonyms: SB-271258; SB271258; SB 271258
SMILES: O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1
Tpsa: 92.7
Logp: 1.0441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11113230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S
Molecular Weight:
281.28
Synonyms:
SB-271258; SB271258; SB 271258
SMILES:
O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1
Tpsa:
92.7
Logp:
1.0441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05864973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₉N₃O₃₄
Molecular Weight: 1160.00
Synonyms: β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin
SMILES: [N-]=[N+]=NC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@H](O)[C@H]5O)[C@@]5([H])O[C@@]([C@@H]([C@@H](O)[C@]6([H])O[C@@]([C@@H]([C@@H](O)[C@]7([H])O[C@@]([C@@H]([C@@H](O)[C@]8([H])O[C@@]3([H])O4)O)([H])O[C@@H]8CO)O)([H])O[C@@H]7CO)O)([H])O[C@@H]6CO
Tpsa: 582.58
Logp: -13.9126
H Acceptors: 35
H Donors: 20
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05864973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₉N₃O₃₄
Molecular Weight:
1160.00
Synonyms:
β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin
SMILES:
[N-]=[N+]=NC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@H](O)[C@H]5O)[C@@]5([H])O[C@@]([C@@H]([C@@H](O)[C@]6([H])O[C@@]([C@@H]([C@@H](O)[C@]7([H])O[C@@]([C@@H]([C@@H](O)[C@]8([H])O[C@@]3([H])O4)O)([H])O[C@@H]8CO)O)([H])O[C@@H]7CO)O)([H])O[C@@H]6CO
Tpsa:
582.58
Logp:
-13.9126
H Acceptors:
35
H Donors:
20
Rotatable Bonds:
8