CS-0341397
(5-Bromo-2-oxo-2H-pyridin-1-yl)-acetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1040020-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341397-250mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0341397-1g | In Stock | ₹ 72,357.00 |
| 5g | CS-0341397-5g | In Stock | ₹ 2,16,537.00 |
CS-0341397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES
COC(=O)CN1C=C(C=CC1=O)Br
Tpsa
48.3
Logp
0.7838
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040020-44-7 | Methyl 2-(5-bromo-2-oxopyridin-1(2h)-yl)acetate | A2B Chem | ₹ 31,773.00 - ₹ 2,36,117.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES: COC(=O)CN1C=C(C=CC1=O)Br
Tpsa: 48.3
Logp: 0.7838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES:
COC(=O)CN1C=C(C=CC1=O)Br
Tpsa:
48.3
Logp:
0.7838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: 1-N-Boc-3-methylbutane-1,3-diamine
SMILES: CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
1-N-Boc-3-methylbutane-1,3-diamine
SMILES:
CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N-HEXYL-ETHYLENE-1,2-DIAMINE
SMILES: CCCCCCNCCN
Tpsa: 38.05
Logp: 1.115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N-HEXYL-ETHYLENE-1,2-DIAMINE
SMILES:
CCCCCCNCCN
Tpsa:
38.05
Logp:
1.115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7