CS-0375097
1-Bromo-6,7-dimethoxyisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 798565-45-4
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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
C₁₂H₉BrN₂O₂
Molecular Weight
293.12
Synonyms
None
SMILES
N#CC1=CN=C(Br)C2=C1C=C(OC)C(OC)=C2
Tpsa
55.14
Logp
2.88618
H Acceptors
4
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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: N#CC1=CN=C(Br)C2=C1C=C(OC)C(OC)=C2
Tpsa: 55.14
Logp: 2.88618
H Acceptors: 4
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
N#CC1=CN=C(Br)C2=C1C=C(OC)C(OC)=C2
Tpsa:
55.14
Logp:
2.88618
H Acceptors:
4
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 2-chloro-7,8-dihydro-8-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(N=C(Cl)C=C2)C(C)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.5892
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-chloro-7,8-dihydro-8-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(N=C(Cl)C=C2)C(C)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.5892
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C=O)CNCC1CC2)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9268
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C=O)CNCC1CC2)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9268
H Acceptors:
4
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: C₁₀H₆BClF₃K
Molecular Weight: 268.51
Synonyms: None
SMILES: [F-][B+3]([F-])([C-]1=CC=CC2=C1C(Cl)=CC=C2)[F-].[K+]
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:
C₁₀H₆BClF₃K
Molecular Weight:
268.51
Synonyms:
None
SMILES:
[F-][B+3]([F-])([C-]1=CC=CC2=C1C(Cl)=CC=C2)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A