CS-0452802
2-Propoxy-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 472809-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452802-5g | In Stock | ₹ 79,210.00 |
CS-0452802 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,210.00
GST (18%): ₹ 14,257.80
Total Price: ₹ 93,467.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa
26.3
Logp
3.3067
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-propoxy-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 472809-74-8 | 2-Propoxy-5-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 26,611.00 - ₹ 1,52,991.00 |
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-P330-P362+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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.3067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.3067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(2-phenylethyl)hydroxylamine
SMILES: O(CCC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.1194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(2-phenylethyl)hydroxylamine
SMILES:
O(CCC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.1194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 1,2,3,4-tetrahydro-Phenazine
SMILES: C1=CC=C2C(=C1)N=C3CCCCC3=N2
Tpsa: 25.78
Logp: 2.5086
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
1,2,3,4-tetrahydro-Phenazine
SMILES:
C1=CC=C2C(=C1)N=C3CCCCC3=N2
Tpsa:
25.78
Logp:
2.5086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0