CS-0514439
Methyl 6-ethynylpyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2098038-93-6
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Purity
98%
MDL No
MFCD30484442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
3-Pyridazinecarboxylic acid, 6-ethynyl-, methyl ester
SMILES
O=C(C1=NN=C(C#C)C=C1)OC
Tpsa
52.08
Logp
0.2445
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098038-93-6 | Methyl 6-ethynylpyridazine-3-carboxylate | 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: MFCD30484442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 3-Pyridazinecarboxylic acid, 6-ethynyl-, methyl ester
SMILES: O=C(C1=NN=C(C#C)C=C1)OC
Tpsa: 52.08
Logp: 0.2445
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30484442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
3-Pyridazinecarboxylic acid, 6-ethynyl-, methyl ester
SMILES:
O=C(C1=NN=C(C#C)C=C1)OC
Tpsa:
52.08
Logp:
0.2445
H Acceptors:
4
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: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(CC(C)C)=C2)O1
Tpsa: 31.35
Logp: 2.5793
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:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(CC(C)C)=C2)O1
Tpsa:
31.35
Logp:
2.5793
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: C₁₁H₁₄ClN₃O₄
Molecular Weight: 287.70
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C(NC(OC(C)(C)C)=O)=C1)OC
Tpsa: 90.41
Logp: 2.2636
H Acceptors: 6
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:
C₁₁H₁₄ClN₃O₄
Molecular Weight:
287.70
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C(NC(OC(C)(C)C)=O)=C1)OC
Tpsa:
90.41
Logp:
2.2636
H Acceptors:
6
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: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: N#CCC1=CC(I)=CC=C1Br
Tpsa: 23.79
Logp: 3.11978
H Acceptors: 1
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:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
N#CCC1=CC(I)=CC=C1Br
Tpsa:
23.79
Logp:
3.11978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1