CS-0472338
Methyl 6-(bromomethyl)-1-isopropyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 491614-28-9
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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
C₁₃H₁₅BrN₂O₄S
Molecular Weight
375.24
Synonyms
None
SMILES
COC(=O)C1C2=C(SC=1CBr)N(C(C)C)C(=O)N(C)C2=O
Tpsa
70.3
Logp
2.0241
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491614-28-9 | | A2B Chem | -- |
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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: C₁₃H₁₅BrN₂O₄S
Molecular Weight: 375.24
Synonyms: None
SMILES: COC(=O)C1C2=C(SC=1CBr)N(C(C)C)C(=O)N(C)C2=O
Tpsa: 70.3
Logp: 2.0241
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₅BrN₂O₄S
Molecular Weight:
375.24
Synonyms:
None
SMILES:
COC(=O)C1C2=C(SC=1CBr)N(C(C)C)C(=O)N(C)C2=O
Tpsa:
70.3
Logp:
2.0241
H Acceptors:
7
H Donors:
0
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: 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