CS-0897221
Methyl 3-(acetylamino)-5-bromo-2-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 1820613-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0897221-1g | In Stock | ₹ 81,538.68 |
CS-0897221 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₃
Molecular Weight
273.08
Synonyms
None
SMILES
O=C(C1=NC=C(Br)C=C1NC(C)=O)OC
Tpsa
68.29
Logp
1.5891
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1NC(C)=O)OC
Tpsa: 68.29
Logp: 1.5891
H Acceptors: 4
H Donors: 1
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:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1NC(C)=O)OC
Tpsa:
68.29
Logp:
1.5891
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: C₁₁H₆Cl₂N₂O
Molecular Weight: 253.08
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C(Cl)=CC=C2
Tpsa: 45.79
Logp: 2.71698
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂N₂O
Molecular Weight:
253.08
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C(Cl)=CC=C2
Tpsa:
45.79
Logp:
2.71698
H Acceptors:
3
H Donors:
0
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: C₁₁H₆ClFN₂O
Molecular Weight: 236.63
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C(F)=CC=C2
Tpsa: 45.79
Logp: 2.20268
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆ClFN₂O
Molecular Weight:
236.63
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C(F)=CC=C2
Tpsa:
45.79
Logp:
2.20268
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: N#CC1=C(O)C2=C(N(C)C1=O)C(Br)=CC(C)=C2
Tpsa: 66.02
Logp: 2.1867
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(N(C)C1=O)C(Br)=CC(C)=C2
Tpsa:
66.02
Logp:
2.1867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0