CS-0592996
3-(6-Oxopyridazin-1(6H)-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 66978-45-8
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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
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
None
SMILES
C1=CC(=O)N(N=C1)CCC(=S)N
Tpsa
60.91
Logp
-0.0805
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: None
SMILES: C1=CC(=O)N(N=C1)CCC(=S)N
Tpsa: 60.91
Logp: -0.0805
H Acceptors: 4
H Donors: 1
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
None
SMILES:
C1=CC(=O)N(N=C1)CCC(=S)N
Tpsa:
60.91
Logp:
-0.0805
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)N2)C
Tpsa: 71.93
Logp: 0.85462
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)N2)C
Tpsa:
71.93
Logp:
0.85462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD30478396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₆S
Molecular Weight: 265.24
Synonyms: NXL-104 (free acid)
SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O)=O
Tpsa: 130.24
Logp: -1.5253
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD30478396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₆S
Molecular Weight:
265.24
Synonyms:
NXL-104 (free acid)
SMILES:
O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O)=O
Tpsa:
130.24
Logp:
-1.5253
H Acceptors:
5
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: C₁₉H₂₃N₃O₂S
Molecular Weight: 357.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=C(N=CC=C3)NC4CC4
Tpsa: 62.3
Logp: 3.49012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₂S
Molecular Weight:
357.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=C(N=CC=C3)NC4CC4
Tpsa:
62.3
Logp:
3.49012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5