CS-0314701
2-Amino-6,7-dimethoxyquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 55149-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314701-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0314701-1g | In Stock | ₹ 56,726.28 |
CS-0314701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
2-AMINO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES
COC1=CC2=CC(C(N)=O)=C(N=C2C=C1OC)N
Tpsa
100.46
Logp
0.9331
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55149-43-4 | 2-Amino-6,7-dimethoxyquinoline-3-carboxamide | A2B Chem | ₹ 6,245.88 - ₹ 85,132.20 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-AMINO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: COC1=CC2=CC(C(N)=O)=C(N=C2C=C1OC)N
Tpsa: 100.46
Logp: 0.9331
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-AMINO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES:
COC1=CC2=CC(C(N)=O)=C(N=C2C=C1OC)N
Tpsa:
100.46
Logp:
0.9331
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 5-Δ-HYDROXYBUTYLHYDANTOIN
SMILES: OCCCCC1C(NC(N1)=O)=O
Tpsa: 78.43
Logp: -0.643
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
5-Δ-HYDROXYBUTYLHYDANTOIN
SMILES:
OCCCCC1C(NC(N1)=O)=O
Tpsa:
78.43
Logp:
-0.643
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-[(Propylamino)carbonyl]cyclohexanecarboxylic acid
SMILES: CCCNC(C1CCCCC1C(O)=O)=O
Tpsa: 66.4
Logp: 1.4036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-[(Propylamino)carbonyl]cyclohexanecarboxylic acid
SMILES:
CCCNC(C1CCCCC1C(O)=O)=O
Tpsa:
66.4
Logp:
1.4036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4