CS-0460690
4-(Pyrrolidin-1-yl)-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 886500-73-8
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Purity
98%
MDL No
MFCD06740071
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO
Molecular Weight
243.22
Synonyms
4-PYRROLIDIN-1-YL-3-TRIFLUOROMETHYL-BENZALDEHYDE
SMILES
C1CCN(C1)C2=C(C=C(C=C2)C=O)C(F)(F)F
Tpsa
20.31
Logp
3.1181
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrrolidin-1-yl-3-trifluoromethyl-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 886500-73-8 | 4-Pyrrolidin-1-yl-3-trifluoromethyl-benzaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD06740071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 4-PYRROLIDIN-1-YL-3-TRIFLUOROMETHYL-BENZALDEHYDE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C=O)C(F)(F)F
Tpsa: 20.31
Logp: 3.1181
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
4-PYRROLIDIN-1-YL-3-TRIFLUOROMETHYL-BENZALDEHYDE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C=O)C(F)(F)F
Tpsa:
20.31
Logp:
3.1181
H Acceptors:
2
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: C₁₀H₆ClF₃O₃
Molecular Weight: 266.60
Synonyms: 4-chloro-3-(trifluoromethoxy)cinnamic acid
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)OC(F)(F)F)Cl
Tpsa: 46.53
Logp: 3.3364
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:
C₁₀H₆ClF₃O₃
Molecular Weight:
266.60
Synonyms:
4-chloro-3-(trifluoromethoxy)cinnamic acid
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)OC(F)(F)F)Cl
Tpsa:
46.53
Logp:
3.3364
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2,3-Difluoro-6-methoxybenzyl bromide
SMILES: COC1=CC=C(C(=C1CBr)F)F
Tpsa: 9.23
Logp: 2.8683
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2,3-Difluoro-6-methoxybenzyl bromide
SMILES:
COC1=CC=C(C(=C1CBr)F)F
Tpsa:
9.23
Logp:
2.8683
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID
SMILES: COC1=CC=C(C(=C1CC(=O)O)F)F
Tpsa: 46.53
Logp: 1.6005
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID
SMILES:
COC1=CC=C(C(=C1CC(=O)O)F)F
Tpsa:
46.53
Logp:
1.6005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3