CS-0883526
Diethyl 6-chloropyridazine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2947390-23-8
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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
C₁₀H₁₁ClN₂O₄
Molecular Weight
258.66
Synonyms
None
SMILES
O=C(C1=NN=C(Cl)C=C1C(OCC)=O)OCC
Tpsa
78.38
Logp
1.4834
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1C(OCC)=O)OCC
Tpsa: 78.38
Logp: 1.4834
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1C(OCC)=O)OCC
Tpsa:
78.38
Logp:
1.4834
H Acceptors:
6
H Donors:
0
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C1N(C)N=C(Cl)C2=C1C=C(O)C(OC)=C2
Tpsa: 64.35
Logp: 1.3011
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C1N(C)N=C(Cl)C2=C1C=C(O)C(OC)=C2
Tpsa:
64.35
Logp:
1.3011
H Acceptors:
5
H Donors:
1
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C1N(C)N=C(Cl)C2=C1C=C(OC)C(O)=C2
Tpsa: 64.35
Logp: 1.3011
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C1N(C)N=C(Cl)C2=C1C=C(OC)C(O)=C2
Tpsa:
64.35
Logp:
1.3011
H Acceptors:
5
H Donors:
1
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: C₇H₆IN₅O₂
Molecular Weight: 319.06
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C2=C1C(I)=NN2C
Tpsa: 99.87
Logp: 1.0633
H Acceptors: 6
H Donors: 1
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:
C₇H₆IN₅O₂
Molecular Weight:
319.06
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C2=C1C(I)=NN2C
Tpsa:
99.87
Logp:
1.0633
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1