CS-0479089
4-Chloro-6,7-dimethoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 205448-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479089-100mg | In Stock | ₹ 25,069.08 |
| 250mg | CS-0479089-250mg | In Stock | ₹ 35,764.08 |
| 1g | CS-0479089-1g | In Stock | ₹ 72,041.52 |
CS-0479089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
98%
MDL No
MFCD18073199
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
None
SMILES
COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2
Tpsa
57.37
Logp
2.4876
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205448-45-9 | 3-QUINOLINAMINE, 4-CHLORO-6,7-DIMETHOXY- | A2B Chem | ₹ 17,625.36 - ₹ 50,480.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18073199
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2
Tpsa: 57.37
Logp: 2.4876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18073199
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2
Tpsa:
57.37
Logp:
2.4876
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=NC2C(C=C1)=C(Cl)C=CN=2
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=NC2C(C=C1)=C(Cl)C=CN=2
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆Cl₂O₆
Molecular Weight: 623.56
Synonyms: 2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose
SMILES: O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl
Tpsa: 66.38
Logp: 6.8505
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD18910640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆Cl₂O₆
Molecular Weight:
623.56
Synonyms:
2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose
SMILES:
O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl
Tpsa:
66.38
Logp:
6.8505
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09838991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₆
Molecular Weight: 552.66
Synonyms: 1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES: O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa: 74.22
Logp: 5.6633
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD09838991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₆
Molecular Weight:
552.66
Synonyms:
1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES:
O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa:
74.22
Logp:
5.6633
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13