CS-1098512
2-Isopropyl-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1289089-60-6
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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
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
None
SMILES
O=CC1=CC(C(F)(F)F)=CC=C1C(C)C
Tpsa
17.07
Logp
3.6413
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Methylethyl)-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1289089-60-6 | 2-(1-Methylethyl)-5-(trifluoromethyl)benzaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1C(C)C
Tpsa: 17.07
Logp: 3.6413
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1C(C)C
Tpsa:
17.07
Logp:
3.6413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂S
Molecular Weight: 313.99
Synonyms: None
SMILES: O=C(C1=C(C(Br)Br)SC=C1)OC
Tpsa: 26.3
Logp: 3.3231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂S
Molecular Weight:
313.99
Synonyms:
None
SMILES:
O=C(C1=C(C(Br)Br)SC=C1)OC
Tpsa:
26.3
Logp:
3.3231
H Acceptors:
3
H Donors:
0
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: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C(C1=C(C#N)SC(Br)=C1)OC
Tpsa: 50.09
Logp: 2.16888
H Acceptors: 4
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:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C(C1=C(C#N)SC(Br)=C1)OC
Tpsa:
50.09
Logp:
2.16888
H Acceptors:
4
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: [H][C@]1(CNCC2)[C@]2([H])N3C4=C1C=CC=C4OCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
[H][C@]1(CNCC2)[C@]2([H])N3C4=C1C=CC=C4OCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A