CS-1015063
5,8-Dimethoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1541037-38-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
N1=CC(N)=CC2=C(OC)C=CC(OC)=C12
Tpsa
57.37
Logp
1.8342
H Acceptors
4
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: N1=CC(N)=CC2=C(OC)C=CC(OC)=C12
Tpsa: 57.37
Logp: 1.8342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
N1=CC(N)=CC2=C(OC)C=CC(OC)=C12
Tpsa:
57.37
Logp:
1.8342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(O)C=1N=NN(C1C)C(C)C(O)C
Tpsa: 88.24
Logp: 0.22652
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(O)C=1N=NN(C1C)C(C)C(O)C
Tpsa:
88.24
Logp:
0.22652
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: None
SMILES: FC=1C=C(C=C(C1)C(C)C(O)C)C
Tpsa: 20.23
Logp: 2.61842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
None
SMILES:
FC=1C=C(C=C(C1)C(C)C(O)C)C
Tpsa:
20.23
Logp:
2.61842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1O)C=2C=CC=CC2N
Tpsa: 75.35
Logp: 2.9892
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1O)C=2C=CC=CC2N
Tpsa:
75.35
Logp:
2.9892
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2