CS-0376964
1-((Benzyloxy)carbonyl)-4-methoxypyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 1020816-97-0
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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
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
None
SMILES
O=C([N+]1=CC=C(C=C1)OC)OCC2=CC=CC=C2.[Cl-]
Tpsa
39.41
Logp
-0.8284
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020816-97-0 | | A2B Chem | -- |
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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: O=C([N+]1=CC=C(C=C1)OC)OCC2=CC=CC=C2.[Cl-]
Tpsa: 39.41
Logp: -0.8284
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
O=C([N+]1=CC=C(C=C1)OC)OCC2=CC=CC=C2.[Cl-]
Tpsa:
39.41
Logp:
-0.8284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697897
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: Ethyl 4,6-dichloroquinazoline-2-carboxylat
SMILES: O=C(C1=NC(Cl)=C2C=C(Cl)C=CC2=N1)OCC
Tpsa: 52.08
Logp: 3.1133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697897
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
Ethyl 4,6-dichloroquinazoline-2-carboxylat
SMILES:
O=C(C1=NC(Cl)=C2C=C(Cl)C=CC2=N1)OCC
Tpsa:
52.08
Logp:
3.1133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 2-(4-Bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES: O=C1N(C2=CC=C(Br)C=C2)NC=N1
Tpsa: 50.68
Logp: 1.3231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
2-(4-Bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES:
O=C1N(C2=CC=C(Br)C=C2)NC=N1
Tpsa:
50.68
Logp:
1.3231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04125620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 4-(4-bromophenyl)-2H-1,2,4-triazol-3(4H)-one
SMILES: O=C1NN=CN1C2=CC=C(Br)C=C2
Tpsa: 50.68
Logp: 1.3231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04125620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
4-(4-bromophenyl)-2H-1,2,4-triazol-3(4H)-one
SMILES:
O=C1NN=CN1C2=CC=C(Br)C=C2
Tpsa:
50.68
Logp:
1.3231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1