CS-0670181
Ethyl 3-amino-6,8-dibromoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 690253-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670181-1g | In Stock | ₹ 92,062.56 |
CS-0670181 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,062.56
GST (18%): ₹ 16,571.261
Total Price: ₹ 1,08,633.821
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Br₂N₂O₂
Molecular Weight
374.03
Synonyms
None
SMILES
CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Br)Br
Tpsa
65.21
Logp
3.5187
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690253-83-9 | Ethyl 3-amino-6,8-dibromoquinoline-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂O₂
Molecular Weight: 374.03
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Br)Br
Tpsa: 65.21
Logp: 3.5187
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:
C₁₂H₁₀Br₂N₂O₂
Molecular Weight:
374.03
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Br)Br
Tpsa:
65.21
Logp:
3.5187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29764195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄IN₃O
Molecular Weight: 261.02
Synonyms: None
SMILES: C1=CC2=NNC(=O)N2C=C1I
Tpsa: 50.16
Logp: 0.6272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29764195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄IN₃O
Molecular Weight:
261.02
Synonyms:
None
SMILES:
C1=CC2=NNC(=O)N2C=C1I
Tpsa:
50.16
Logp:
0.6272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09746241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: None
SMILES: C1=CC2=NC=C(N2C=C1I)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.8471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09746241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
None
SMILES:
C1=CC2=NC=C(N2C=C1I)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.8471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: C1CN(CCC1C2=CNN=C2)CC3=CC=CC=C3
Tpsa: 31.92
Logp: 2.7893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C1CN(CCC1C2=CNN=C2)CC3=CC=CC=C3
Tpsa:
31.92
Logp:
2.7893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3