CS-0347613
Methyl 2-((4-amino-6-methylpyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1209087-12-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂S
Molecular Weight
213.26
Synonyms
None
SMILES
O=C(OC)CSC1=NC(C)=CC(N)=N1
Tpsa
78.1
Logp
0.63232
H Acceptors
6
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=C(OC)CSC1=NC(C)=CC(N)=N1
Tpsa: 78.1
Logp: 0.63232
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=C(OC)CSC1=NC(C)=CC(N)=N1
Tpsa:
78.1
Logp:
0.63232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: Methyl 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetate
SMILES: O=C(OC)CSC1=NC(O)=C2C=CC=CC2=N1
Tpsa: 72.31
Logp: 1.6005
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
Methyl 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetate
SMILES:
O=C(OC)CSC1=NC(O)=C2C=CC=CC2=N1
Tpsa:
72.31
Logp:
1.6005
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: Acetic acid, 2-(4-piperidinylthio)-, methyl ester
SMILES: O=C(OC)CSC1CCNCC1
Tpsa: 38.33
Logp: 0.6446
H Acceptors: 4
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
Acetic acid, 2-(4-piperidinylthio)-, methyl ester
SMILES:
O=C(OC)CSC1CCNCC1
Tpsa:
38.33
Logp:
0.6446
H Acceptors:
4
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: C₉H₉ClO₃S₂
Molecular Weight: 264.75
Synonyms: None
SMILES: O=C(OC)CSCC(C1=CC=C(Cl)S1)=O
Tpsa: 43.37
Logp: 2.4904
H Acceptors: 5
H Donors: 0
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:
C₉H₉ClO₃S₂
Molecular Weight:
264.75
Synonyms:
None
SMILES:
O=C(OC)CSCC(C1=CC=C(Cl)S1)=O
Tpsa:
43.37
Logp:
2.4904
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5