CS-0519335
4-(Allyloxy)pyridine-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 220616-66-0
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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
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
None
SMILES
O=C(C1=NC(C(O)=O)=CC(OCC=C)=C1)O
Tpsa
96.72
Logp
1.0428
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220616-66-0 | 4-(Allyloxy)pyridine-2,6-dicarboxylic acid | 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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=CC(OCC=C)=C1)O
Tpsa: 96.72
Logp: 1.0428
H Acceptors: 4
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=CC(OCC=C)=C1)O
Tpsa:
96.72
Logp:
1.0428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31557816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrClNO
Molecular Weight: 294.62
Synonyms: 3-Bromo-2-isobutoxy-benzylamine hydrochloride
SMILES: NCC1=CC=CC(Br)=C1OCC(C)C.[H]Cl
Tpsa: 35.25
Logp: 3.3644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31557816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrClNO
Molecular Weight:
294.62
Synonyms:
3-Bromo-2-isobutoxy-benzylamine hydrochloride
SMILES:
NCC1=CC=CC(Br)=C1OCC(C)C.[H]Cl
Tpsa:
35.25
Logp:
3.3644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31619350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂S
Molecular Weight: 215.62
Synonyms: 5-Chloro-6-nitro-2,1,3-benzothiadiazole
SMILES: O=[N+](C1=CC2=NSN=C2C=C1Cl)[O-]
Tpsa: 68.92
Logp: 2.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31619350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂S
Molecular Weight:
215.62
Synonyms:
5-Chloro-6-nitro-2,1,3-benzothiadiazole
SMILES:
O=[N+](C1=CC2=NSN=C2C=C1Cl)[O-]
Tpsa:
68.92
Logp:
2.2529
H Acceptors:
5
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: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: None
SMILES: OCC#CC1=CC(Cl)=CC=C1Cl
Tpsa: 20.23
Logp: 2.3372
H Acceptors: 1
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:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
None
SMILES:
OCC#CC1=CC(Cl)=CC=C1Cl
Tpsa:
20.23
Logp:
2.3372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0