CS-0612273
4-Fluoro-6,7-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 1017969-34-4
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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
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
None
SMILES
COC1=C(OC)C=C2C(F)=CC=NC2=C1
Tpsa
31.35
Logp
2.3911
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: COC1=C(OC)C=C2C(F)=CC=NC2=C1
Tpsa: 31.35
Logp: 2.3911
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(F)=CC=NC2=C1
Tpsa:
31.35
Logp:
2.3911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: None
SMILES: O=C(NC(CC(OC(C)(C)C)=O)C(O)=O)OC(C)(C)C
Tpsa: 101.93
Logp: 1.6961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
None
SMILES:
O=C(NC(CC(OC(C)(C)C)=O)C(O)=O)OC(C)(C)C
Tpsa:
101.93
Logp:
1.6961
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: BOC-P-IODO-DL-PHE-OH
SMILES: O=C(NC(CC1=CC=C(C=C1)I)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
BOC-P-IODO-DL-PHE-OH
SMILES:
O=C(NC(CC1=CC=C(C=C1)I)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
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: C₈₈H₁₇₁O₈P
Molecular Weight: 1388.27
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\CC(CCCCCC)O[P@@](O[C@H](CCCCCC)C/C=C\CCCCCCCC(OCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(O)=O)=O
Tpsa: 108.36
Logp: 31.003
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 84
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₈H₁₇₁O₈P
Molecular Weight:
1388.27
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\CC(CCCCCC)O[P@@](O[C@H](CCCCCC)C/C=C\CCCCCCCC(OCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(O)=O)=O
Tpsa:
108.36
Logp:
31.003
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
84