CS-0460998
2-(4-Fluorophenyl)-1,2-dihydroquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887572-65-8
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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
C₁₆H₁₂FNO
Molecular Weight
253.27
Synonyms
2-(4-Fluorophenyl)-1,2-dihydro-4-quinolinecarbaldehyde
SMILES
C1=CC=C2C(=C1)C(=CC(C3=CC=C(C=C3)F)N2)C=O
Tpsa
29.1
Logp
3.5748
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887572-65-8 | 2-(4-Fluorophenyl)-1,2-dihydroquinoline-4-carbaldehyde | A2B Chem | ₹ 19,935.48 - ₹ 32,769.48 |
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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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 2-(4-Fluorophenyl)-1,2-dihydro-4-quinolinecarbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CC(C3=CC=C(C=C3)F)N2)C=O
Tpsa: 29.1
Logp: 3.5748
H Acceptors: 2
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
2-(4-Fluorophenyl)-1,2-dihydro-4-quinolinecarbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CC(C3=CC=C(C=C3)F)N2)C=O
Tpsa:
29.1
Logp:
3.5748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: LSAOKFGJYQSNFU-UHFFFAOYSA-N
SMILES: CC1=C(CBr)C(=CC=C1)F
Tpsa: 0
Logp: 3.02902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
LSAOKFGJYQSNFU-UHFFFAOYSA-N
SMILES:
CC1=C(CBr)C(=CC=C1)F
Tpsa:
0
Logp:
3.02902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06740444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 2-(4-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE
SMILES: C1CC(C2=CC=C(C=C2)OC(F)(F)F)NC1
Tpsa: 21.26
Logp: 3.0097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
2-(4-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE
SMILES:
C1CC(C2=CC=C(C=C2)OC(F)(F)F)NC1
Tpsa:
21.26
Logp:
3.0097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06740408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: 3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid
SMILES: CC(C)(OC(NC(CC(O)=O)CC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06740408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid
SMILES:
CC(C)(OC(NC(CC(O)=O)CC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5