CS-0523692
1,8-Naphthyridine-2,7-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 84670-42-8
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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
C₁₀H₆N₂O₄
Molecular Weight
218.17
Synonyms
None
SMILES
O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O
Tpsa
100.38
Logp
1.0262
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84670-42-8 | 1,8-Naphthyridine-2,7-dicarboxylicAcid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O
Tpsa: 100.38
Logp: 1.0262
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O
Tpsa:
100.38
Logp:
1.0262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18296114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 2-(4-Chlorophenyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=C(Cl)C=C1)CC#C
Tpsa: 20.23
Logp: 2.5708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18296114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
2-(4-Chlorophenyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=C(Cl)C=C1)CC#C
Tpsa:
20.23
Logp:
2.5708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32691218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Benzenemethanol, α-ethynyl-, 1-acetate, (αR)- (ACI)
SMILES: CC(O[C@@H](C1=CC=CC=C1)C#C)=O
Tpsa: 26.3
Logp: 1.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32691218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Benzenemethanol, α-ethynyl-, 1-acetate, (αR)- (ACI)
SMILES:
CC(O[C@@H](C1=CC=CC=C1)C#C)=O
Tpsa:
26.3
Logp:
1.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23713614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: Benzene,1,4-dichloro-2-ethoxy
SMILES: CCOC1=CC(Cl)=CC=C1Cl
Tpsa: 9.23
Logp: 3.3921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23713614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
Benzene,1,4-dichloro-2-ethoxy
SMILES:
CCOC1=CC(Cl)=CC=C1Cl
Tpsa:
9.23
Logp:
3.3921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2