CS-0371423
tert-Butyl 7-amino-6-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1809018-62-9
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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
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 7-amino-6-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(C=C(F)C(N)=C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.7011
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-amino-6-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=C(F)C(N)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7011
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-amino-6-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=C(F)C(N)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17276527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 3-amino-5-bromo-2-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(N)=C1Cl
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17276527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 3-amino-5-bromo-2-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(N)=C1Cl
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1C=C(O)C=CN1CC
Tpsa: 42.23
Logp: 0.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1C=C(O)C=CN1CC
Tpsa:
42.23
Logp:
0.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: None
SMILES: NC1=CC=C(F)C(C)=C1Cl
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
None
SMILES:
NC1=CC=C(F)C(C)=C1Cl
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0