CS-0784016
8-oxo-7,8-Dihydro-1,7-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2260937-57-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
None
SMILES
O=C(C1=NC2=C(C=CNC2=O)C=C1)O
Tpsa
83.05
Logp
0.6213
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260937-57-1 | 8-hydroxy-1,7-naphthyridine-2-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=NC2=C(C=CNC2=O)C=C1)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C=CNC2=O)C=C1)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
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: C₁₇H₃₁NO₄
Molecular Weight: 313.43
Synonyms: None
SMILES: CC(C)(C)OC(NC(C)(C)CC[C@H]1CC[C@@H](CC1)C(O)=O)=O
Tpsa: 75.63
Logp: 3.9609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₄
Molecular Weight:
313.43
Synonyms:
None
SMILES:
CC(C)(C)OC(NC(C)(C)CC[C@H]1CC[C@@H](CC1)C(O)=O)=O
Tpsa:
75.63
Logp:
3.9609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](C(C)(N)C)CC1)OC
Tpsa: 52.32
Logp: 1.7031
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](C(C)(N)C)CC1)OC
Tpsa:
52.32
Logp:
1.7031
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=NC=NN1CC2CC2)O
Tpsa: 68.01
Logp: 0.3863
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=NC=NN1CC2CC2)O
Tpsa:
68.01
Logp:
0.3863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3