CS-0727098
Methyl 5-bromo-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1960432-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727098-5g | In Stock | ₹ 2,42,881.00 |
CS-0727098 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,881.00
GST (18%): ₹ 43,718.58
Total Price: ₹ 2,86,599.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₃
Molecular Weight
260.08
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=C(C)N(C)C1=O
Tpsa
48.3
Logp
1.24282
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1960432-49-8 | Methyl 5-bromo-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=C(C)N(C)C1=O
Tpsa: 48.3
Logp: 1.24282
H Acceptors: 4
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=C(C)N(C)C1=O
Tpsa:
48.3
Logp:
1.24282
H Acceptors:
4
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC1=C(C=CC=N1)C1(F)CCOCC1
Tpsa: 22.12
Logp: 2.1959
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC1=C(C=CC=N1)C1(F)CCOCC1
Tpsa:
22.12
Logp:
2.1959
H Acceptors:
2
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: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: None
SMILES: O=C1NC(=S)N=C2NN3C=CC=CC3=C12
Tpsa: 65.95
Logp: 1.18499
H Acceptors: 4
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:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
None
SMILES:
O=C1NC(=S)N=C2NN3C=CC=CC3=C12
Tpsa:
65.95
Logp:
1.18499
H Acceptors:
4
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: C₁₁H₁₀N₆
Molecular Weight: 226.24
Synonyms: None
SMILES: NC1=NNC2=CC(=CC=C12)C1=CC=NC(N)=N1
Tpsa: 106.5
Logp: 1.1843
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₆
Molecular Weight:
226.24
Synonyms:
None
SMILES:
NC1=NNC2=CC(=CC=C12)C1=CC=NC(N)=N1
Tpsa:
106.5
Logp:
1.1843
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1