CS-1141106
Tert-butyl 7-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1824264-50-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C2=CC(=CC=C2CCC1)C
Tpsa
29.54
Logp
3.68272
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=CC(=CC=C2CCC1)C
Tpsa: 29.54
Logp: 3.68272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=CC(=CC=C2CCC1)C
Tpsa:
29.54
Logp:
3.68272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃O₃
Molecular Weight: 233.17
Synonyms: None
SMILES: O=N(=O)C1=CN=C(C(=C1OC)C(F)F)CN
Tpsa: 91.28
Logp: 1.3947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N₃O₃
Molecular Weight:
233.17
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(C(=C1OC)C(F)F)CN
Tpsa:
91.28
Logp:
1.3947
H Acceptors:
5
H Donors:
1
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: C₇H₆ClF₂NO₄S
Molecular Weight: 273.63
Synonyms: None
SMILES: O=C1C=C(OC)C(=C(N1)C(F)F)S(=O)(=O)Cl
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:
C₇H₆ClF₂NO₄S
Molecular Weight:
273.63
Synonyms:
None
SMILES:
O=C1C=C(OC)C(=C(N1)C(F)F)S(=O)(=O)Cl
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: C₇H₂BrF₆N
Molecular Weight: 293.99
Synonyms: None
SMILES: FC=1C(Br)=NC=C(C1C(F)F)C(F)(F)F
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:
C₇H₂BrF₆N
Molecular Weight:
293.99
Synonyms:
None
SMILES:
FC=1C(Br)=NC=C(C1C(F)F)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A