CS-0554609
Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 897773-56-7
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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
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo-[3,2-a]pyrimidine-5-carboxylate
SMILES
O=C(C1=CC(N=C2N1N=C(CC)S2)=O)OC
Tpsa
73.56
Logp
0.5
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo-[3,2-a]pyrimidine-5-carboxylate
SMILES: O=C(C1=CC(N=C2N1N=C(CC)S2)=O)OC
Tpsa: 73.56
Logp: 0.5
H Acceptors: 7
H Donors: 0
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo-[3,2-a]pyrimidine-5-carboxylate
SMILES:
O=C(C1=CC(N=C2N1N=C(CC)S2)=O)OC
Tpsa:
73.56
Logp:
0.5
H Acceptors:
7
H Donors:
0
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: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(O)CN1C=NC=2ON=C(C2C1=O)C
Tpsa: 98.22
Logp: -0.22248
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:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(O)CN1C=NC=2ON=C(C2C1=O)C
Tpsa:
98.22
Logp:
-0.22248
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: 5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid p-tolylamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa: 112.9
Logp: 0.57392
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid p-tolylamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa:
112.9
Logp:
0.57392
H Acceptors:
4
H Donors:
4
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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-
SMILES: COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F
Tpsa: 47.14
Logp: 2.5989
H Acceptors: 3
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:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-
SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F
Tpsa:
47.14
Logp:
2.5989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2