CS-0584193
(3-Methylisoquinolin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1368346-32-0
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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
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
1-(3-Methyl-5-isoquinolinyl)methanamine
SMILES
CC1=CC2=C(C=CC=C2CN)C=N1
Tpsa
38.91
Logp
2.00192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(3-Methyl-5-isoquinolinyl)methanamine
SMILES: CC1=CC2=C(C=CC=C2CN)C=N1
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(3-Methyl-5-isoquinolinyl)methanamine
SMILES:
CC1=CC2=C(C=CC=C2CN)C=N1
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
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: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: 5-BROMO-2,4-DINITROTOLUENE
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Tpsa: 86.28
Logp: 2.57392
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
5-BROMO-2,4-DINITROTOLUENE
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Tpsa:
86.28
Logp:
2.57392
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C(=O)C(=O)OCC)C
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C(=O)C(=O)OCC)C
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 5-Methanesulfonyl-pyrimidin-4-ylamine
SMILES: CS(=O)(=O)C1=CN=CN=C1N
Tpsa: 85.94
Logp: -0.5377
H Acceptors: 5
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
5-Methanesulfonyl-pyrimidin-4-ylamine
SMILES:
CS(=O)(=O)C1=CN=CN=C1N
Tpsa:
85.94
Logp:
-0.5377
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1