CS-1158536
N-(6-Thioxo-1,6-dihydropyridazin-3-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1286707-14-9
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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
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
None
SMILES
O=C(NC1=NNC(=S)C=C1)C2CC2
Tpsa
57.78
Logp
1.48769
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: O=C(NC1=NNC(=S)C=C1)C2CC2
Tpsa: 57.78
Logp: 1.48769
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
O=C(NC1=NNC(=S)C=C1)C2CC2
Tpsa:
57.78
Logp:
1.48769
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: O=C(O)CC=1C(=NNC1C)C=2C=CC(F)=CC2
Tpsa: 65.98
Logp: 2.15132
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(O)CC=1C(=NNC1C)C=2C=CC(F)=CC2
Tpsa:
65.98
Logp:
2.15132
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: C₈H₉IN₂O₂
Molecular Weight: 292.08
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C=1C=CC(I)=NC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.08
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C=1C=CC(I)=NC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.25
Synonyms: None
SMILES: OC1=CC=C(OC(C)(C)C)C(=C1)C
Tpsa: 29.46
Logp: 2.87792
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC1=CC=C(OC(C)(C)C)C(=C1)C
Tpsa:
29.46
Logp:
2.87792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1