CS-0543240
3-Amino-8-methyl-2H,6H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one
Manufacturer: ChemScene
CAS Number: 885880-20-6
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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
C₇H₈N₄OS
Molecular Weight
196.23
Synonyms
None
SMILES
O=C1C=C(N=C2SCC(=NN12)N)C
Tpsa
73.27
Logp
-0.22228
H Acceptors
6
H Donors
1
Rotatable Bonds
0
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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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C1C=C(N=C2SCC(=NN12)N)C
Tpsa: 73.27
Logp: -0.22228
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C1C=C(N=C2SCC(=NN12)N)C
Tpsa:
73.27
Logp:
-0.22228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 6-butyl-4-hydroxy-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
SMILES: O=C(O1)C=C(O)C2=C1C3=C(N(CCCC)C2=O)C=CC=C3
Tpsa: 72.44
Logp: 2.6136
H Acceptors: 5
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
6-butyl-4-hydroxy-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
SMILES:
O=C(O1)C=C(O)C2=C1C3=C(N(CCCC)C2=O)C=CC=C3
Tpsa:
72.44
Logp:
2.6136
H Acceptors:
5
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 8-bromo-6-methoxy-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(O1)C(=CC(=C2)OC)Br
Tpsa: 47.56
Logp: 2.1771
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
8-bromo-6-methoxy-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(O1)C(=CC(=C2)OC)Br
Tpsa:
47.56
Logp:
2.1771
H Acceptors:
3
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine
SMILES: N=1C=2C=CC(OC)=CC2NC1CCNCC
Tpsa: 49.94
Logp: 1.7235
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine
SMILES:
N=1C=2C=CC(OC)=CC2NC1CCNCC
Tpsa:
49.94
Logp:
1.7235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5