CS-0563709
N6,7-dimethylquinoline-5,6-diamine
Manufacturer: ChemScene
CAS Number: 83407-42-5
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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
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
5-Amino-6-methylamino-7-methylquinoline
SMILES
CC1=CC2=C(C=CC=N2)C(=C1NC)N
Tpsa
50.94
Logp
2.16712
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83407-42-5 | 5,6-Quinolinediamine,N6,7-dimethyl- | A2B Chem | -- |
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 5-Amino-6-methylamino-7-methylquinoline
SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N
Tpsa: 50.94
Logp: 2.16712
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
5-Amino-6-methylamino-7-methylquinoline
SMILES:
CC1=CC2=C(C=CC=N2)C(=C1NC)N
Tpsa:
50.94
Logp:
2.16712
H Acceptors:
3
H Donors:
2
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: N-(4-amino-2,6-dichloro-phenyl)acetamide
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)N)Cl
Tpsa: 55.12
Logp: 2.534
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
N-(4-amino-2,6-dichloro-phenyl)acetamide
SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)N)Cl
Tpsa:
55.12
Logp:
2.534
H Acceptors:
2
H Donors:
2
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: C₁₂H₇N₃S
Molecular Weight: 225.27
Synonyms: 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbonitrile
SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C#N
Tpsa: 41.09
Logp: 2.93448
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇N₃S
Molecular Weight:
225.27
Synonyms:
6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C#N
Tpsa:
41.09
Logp:
2.93448
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅ClN₄OS
Molecular Weight: 274.77
Synonyms: 4-chloro-N-methyl-5-(methylsulfanyl)-6-(morpholin-4-yl)pyrimidin-2-amine
SMILES: CNC1=NC(=C(C(=N1)Cl)SC)N2CCOCC2
Tpsa: 50.28
Logp: 1.7302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₄OS
Molecular Weight:
274.77
Synonyms:
4-chloro-N-methyl-5-(methylsulfanyl)-6-(morpholin-4-yl)pyrimidin-2-amine
SMILES:
CNC1=NC(=C(C(=N1)Cl)SC)N2CCOCC2
Tpsa:
50.28
Logp:
1.7302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3