CS-0729027
Ethyl 1-benzyl-6-bromo-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1190198-34-5
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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
C₁₈H₁₅BrN₂O₄
Molecular Weight
403.23
Synonyms
None
SMILES
CCOC(=O)C1=C(O)C2=CC(Br)=CN=C2N(CC2=CC=CC=C2)C1=O
Tpsa
81.42
Logp
3.0896
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190198-34-5 | Ethyl 1-benzyl-6-bromo-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 68,619.00 |
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
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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: C₁₈H₁₅BrN₂O₄
Molecular Weight: 403.23
Synonyms: None
SMILES: CCOC(=O)C1=C(O)C2=CC(Br)=CN=C2N(CC2=CC=CC=C2)C1=O
Tpsa: 81.42
Logp: 3.0896
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrN₂O₄
Molecular Weight:
403.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(O)C2=CC(Br)=CN=C2N(CC2=CC=CC=C2)C1=O
Tpsa:
81.42
Logp:
3.0896
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: None
SMILES: Cl.CC1=CC=C(C=C1)[C@H](N)C(F)(F)C(O)=O
Tpsa: 63.32
Logp: 2.13652
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
None
SMILES:
Cl.CC1=CC=C(C=C1)[C@H](N)C(F)(F)C(O)=O
Tpsa:
63.32
Logp:
2.13652
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: CC1=NC2=C(F)C=CC(F)=C2C(N)=C1
Tpsa: 38.91
Logp: 2.40362
H Acceptors: 2
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC1=NC2=C(F)C=CC(F)=C2C(N)=C1
Tpsa:
38.91
Logp:
2.40362
H Acceptors:
2
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=CC=N1
Tpsa: 36.68
Logp: 1.88278
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=CC=N1
Tpsa:
36.68
Logp:
1.88278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1