CS-0760624
2-(3,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid
Manufacturer: ChemScene
CAS Number: 59898-73-6
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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
C₁₁H₁₂N₂O₃S₂
Molecular Weight
284.35
Synonyms
None
SMILES
CN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa
72.19
Logp
1.78854
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59898-73-6 | (3,5,6-Trimethyl-4-oxo-3,4-dihydro-thieno[2,3-d] pyrimidin-2-ylsulfanyl)-acetic acid | 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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: None
SMILES: CN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa: 72.19
Logp: 1.78854
H Acceptors: 6
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:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CN1C(SCC(O)=O)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa:
72.19
Logp:
1.78854
H Acceptors:
6
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: C₁₈H₁₆N₂O₅S
Molecular Weight: 372.40
Synonyms: None
SMILES: COC1=C(OC)C=C2C(=O)N(C(SCC(O)=O)=NC2=C1)C1=CC=CC=C1
Tpsa: 90.65
Logp: 2.5796
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₅S
Molecular Weight:
372.40
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(=O)N(C(SCC(O)=O)=NC2=C1)C1=CC=CC=C1
Tpsa:
90.65
Logp:
2.5796
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Br₂N₂O₃S
Molecular Weight: 470.14
Synonyms: None
SMILES: OC(=O)CSC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1
Tpsa: 72.19
Logp: 4.0874
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:
C₁₆H₁₀Br₂N₂O₃S
Molecular Weight:
470.14
Synonyms:
None
SMILES:
OC(=O)CSC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1
Tpsa:
72.19
Logp:
4.0874
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: C₁₆H₁₀Cl₂N₂O₃S
Molecular Weight: 381.23
Synonyms: None
SMILES: OC(=O)CSC1=NC2=C(Cl)C=C(Cl)C=C2C(=O)N1C1=CC=CC=C1
Tpsa: 72.19
Logp: 3.8692
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:
C₁₆H₁₀Cl₂N₂O₃S
Molecular Weight:
381.23
Synonyms:
None
SMILES:
OC(=O)CSC1=NC2=C(Cl)C=C(Cl)C=C2C(=O)N1C1=CC=CC=C1
Tpsa:
72.19
Logp:
3.8692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4