CS-0616388
Ethyl 4-bromo-5,7-dimethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242260-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0616388-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0616388-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0616388-1g | In Stock | ₹ 52,332.00 |
CS-0616388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Weight
308.17
Synonyms
None
SMILES
O=C(C1=C(Br)C2=C(C)C=C(C)C=C2N=C1)OCC
Tpsa
39.19
Logp
3.79084
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-5,7-dimethylquinoline-3-carboxylic acid ethyl ester | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 50,819.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: O=C(C1=C(Br)C2=C(C)C=C(C)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.79084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=C(C)C=C(C)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.79084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC
Tpsa: 102.56
Logp: 2.0253
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC
Tpsa:
102.56
Logp:
2.0253
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂S
Molecular Weight: 90.15
Synonyms: None
SMILES: CC(NN)=S
Tpsa: 38.05
Logp: -0.203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂S
Molecular Weight:
90.15
Synonyms:
None
SMILES:
CC(NN)=S
Tpsa:
38.05
Logp:
-0.203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁IN₂OSi
Molecular Weight: 364.30
Synonyms: None
SMILES: C[Si](CCOCN1C(I)=C(C2CC2)N=C1)(C)C
Tpsa: 27.05
Logp: 3.6774
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁IN₂OSi
Molecular Weight:
364.30
Synonyms:
None
SMILES:
C[Si](CCOCN1C(I)=C(C2CC2)N=C1)(C)C
Tpsa:
27.05
Logp:
3.6774
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6