CS-0472339
Methyl 1-isopropyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 496793-43-2
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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
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
None
SMILES
COC(=O)C1C2=C(SC=1C)N(C(C)C)C(=O)NC2=O
Tpsa
81.16
Logp
1.42722
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496793-43-2 | | 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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: None
SMILES: COC(=O)C1C2=C(SC=1C)N(C(C)C)C(=O)NC2=O
Tpsa: 81.16
Logp: 1.42722
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
COC(=O)C1C2=C(SC=1C)N(C(C)C)C(=O)NC2=O
Tpsa:
81.16
Logp:
1.42722
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: None
SMILES: CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1
Tpsa: 63.61
Logp: 3.203
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1
Tpsa:
63.61
Logp:
3.203
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂NaO₃S
Molecular Weight: 319.37
Synonyms: None
SMILES: [Na].CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1
Tpsa: 63.61
Logp: 2.5545
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂NaO₃S
Molecular Weight:
319.37
Synonyms:
None
SMILES:
[Na].CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1
Tpsa:
63.61
Logp:
2.5545
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃O₄
Molecular Weight: 303.25
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-cyano-4-(3-fluoro-4-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1C(=C(C#N)NC=1)C2C=C(F)C([N+](=O)[O-])=CC=2
Tpsa: 109.02
Logp: 2.77738
H Acceptors: 5
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:
C₁₄H₁₀FN₃O₄
Molecular Weight:
303.25
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-cyano-4-(3-fluoro-4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1C(=C(C#N)NC=1)C2C=C(F)C([N+](=O)[O-])=CC=2
Tpsa:
109.02
Logp:
2.77738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4