CS-0338460
Methyl 2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1232777-28-4
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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
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa
61.19
Logp
1.1448
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232777-28-4 | methyl 2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetate | 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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa: 61.19
Logp: 1.1448
H Acceptors: 6
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa:
61.19
Logp:
1.1448
H Acceptors:
6
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES: COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa: 64.36
Logp: 2.5275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES:
COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa:
64.36
Logp:
2.5275
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)O
Tpsa: 41.49
Logp: 3.814
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)O
Tpsa:
41.49
Logp:
3.814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: 4-bromo-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
SMILES: C1CC2=CC=C(C=C2C1)NCC3=CC(=CC=C3O)Br
Tpsa: 32.26
Logp: 4.2555
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
4-bromo-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
SMILES:
C1CC2=CC=C(C=C2C1)NCC3=CC(=CC=C3O)Br
Tpsa:
32.26
Logp:
4.2555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3