CS-0891928
tert-Butyl 8-fluoro-6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1868105-63-8
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Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₃
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(O)C=C2F)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.8245
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1868105-63-8 | tert-butyl 8-fluoro-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 78,372.96 - ₹ 2,82,005.76 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(O)C=C2F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(O)C=C2F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8245
H Acceptors:
3
H Donors:
1
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: C₃₈H₃₁N₃O
Molecular Weight: 545.67
Synonyms: None
SMILES: O=C(C)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa: 60.68
Logp: 9.0456
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₁N₃O
Molecular Weight:
545.67
Synonyms:
None
SMILES:
O=C(C)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa:
60.68
Logp:
9.0456
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₃N₃O₂
Molecular Weight: 575.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(OC)C=C63)C7=CC=CC=C7N2)C
Tpsa: 69.91
Logp: 9.0542
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₃N₃O₂
Molecular Weight:
575.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(OC)C=C63)C7=CC=CC=C7N2)C
Tpsa:
69.91
Logp:
9.0542
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₃N₃O
Molecular Weight: 559.70
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C)C=C63)C7=CC=CC=C7N2)C
Tpsa: 60.68
Logp: 9.35402
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₃N₃O
Molecular Weight:
559.70
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C)C=C63)C7=CC=CC=C7N2)C
Tpsa:
60.68
Logp:
9.35402
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
7