CS-B0224
3-(3-Trifluoromethylphenyl)propionaldehyde
Manufacturer: ChemScene
CAS Number: 21172-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0224-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-B0224-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-B0224-25g | In Stock | ₹ 14,545.20 |
| 100g | CS-B0224-100g | In Stock | ₹ 38,502.00 |
| 500g | CS-B0224-500g | In Stock | ₹ 1,33,901.40 |
CS-B0224 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD07772918
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.18
Synonyms
3-[3-(trifluoromethyl)phenyl]-propenaldehyde
SMILES
FC(F)(F)C1=CC(CCC=O)=CC=C1
Tpsa
17.07
Logp
2.8369
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(3-Trifluoromethylpheny,21172-41-8,Formula:C10H9F3O,M. Wt. 202.17,>98% | Chemscene | ₹ 4,449.12 |
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
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Purity: 98%
MDL No: MFCD07772918
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.18
Synonyms: 3-[3-(trifluoromethyl)phenyl]-propenaldehyde
SMILES: FC(F)(F)C1=CC(CCC=O)=CC=C1
Tpsa: 17.07
Logp: 2.8369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772918
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.18
Synonyms:
3-[3-(trifluoromethyl)phenyl]-propenaldehyde
SMILES:
FC(F)(F)C1=CC(CCC=O)=CC=C1
Tpsa:
17.07
Logp:
2.8369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08752610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-tert-butyl 3-((methoxymethyl)carbamoyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-tert-butyl 3-((methoxymethyl)carbamoyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: (R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
(R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₃
Molecular Weight: 325.83
Synonyms: 1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxyMethyl]-, 1,1-diMethylethyl ester, (3R)-
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2
Tpsa: 49.77
Logp: 4.0205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₃
Molecular Weight:
325.83
Synonyms:
1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxyMethyl]-, 1,1-diMethylethyl ester, (3R)-
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2
Tpsa:
49.77
Logp:
4.0205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2