CS-0062082
6,7-dimethoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 87199-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062082-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0062082-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0062082-5g | In Stock | ₹ 66,394.00 |
CS-0062082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
MFCD11917900
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
3-amino-6,7-dimethoxyquinoline
SMILES
N=1C2=CC(OC)=C(C=C2C=C(C1)N)OC
Tpsa
57.37
Logp
1.8342
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87199-82-4 | 6,7-dimethoxyquinolin-3-amine | A2B Chem | ₹ 5,518.00 - ₹ 21,805.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11917900
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-amino-6,7-dimethoxyquinoline
SMILES: N=1C2=CC(OC)=C(C=C2C=C(C1)N)OC
Tpsa: 57.37
Logp: 1.8342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11917900
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-amino-6,7-dimethoxyquinoline
SMILES:
N=1C2=CC(OC)=C(C=C2C=C(C1)N)OC
Tpsa:
57.37
Logp:
1.8342
H Acceptors:
4
H Donors:
1
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: N=1N=CC=CC1OC=2C=CC(=CC2)N
Tpsa: 61.03
Logp: 1.8511
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N=1N=CC=CC1OC=2C=CC(=CC2)N
Tpsa:
61.03
Logp:
1.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: Fmoc-D-Arg-OH
SMILES: N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 137.53
Logp: 2.24157
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
Fmoc-D-Arg-OH
SMILES:
N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
137.53
Logp:
2.24157
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: N=C1NC(=O)C2=C(N1)CCC2
Tpsa: 72.5
Logp: -0.32883
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
N=C1NC(=O)C2=C(N1)CCC2
Tpsa:
72.5
Logp:
-0.32883
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0