CS-0492760
4-(3-Methoxyphenyl)-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 128640-73-3
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
C₁₃H₁₁N₃O₂S
Molecular Weight
273.31
Synonyms
5-PYRIMIDINECARBONITRILE,1,6-DIHYDRO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-6-OXO-(WXG01917)
SMILES
N#CC1=C(C2=CC=CC(OC)=C2)N=C(SC)NC1=O
Tpsa
78.77
Logp
2.03908
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128640-73-3 | 6-(3-methoxyphenyl)-2-methylsulfanyl-4-oxo-1H-pyrimidine-5-carbonitrile | 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
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 5-PYRIMIDINECARBONITRILE,1,6-DIHYDRO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-6-OXO-(WXG01917)
SMILES: N#CC1=C(C2=CC=CC(OC)=C2)N=C(SC)NC1=O
Tpsa: 78.77
Logp: 2.03908
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
5-PYRIMIDINECARBONITRILE,1,6-DIHYDRO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-6-OXO-(WXG01917)
SMILES:
N#CC1=C(C2=CC=CC(OC)=C2)N=C(SC)NC1=O
Tpsa:
78.77
Logp:
2.03908
H Acceptors:
5
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CC1(C)CCN(C1=O)C1=CC(N)=NC=C1
Tpsa: 59.22
Logp: 1.4267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CC1(C)CCN(C1=O)C1=CC(N)=NC=C1
Tpsa:
59.22
Logp:
1.4267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃N₃O₄
Molecular Weight: 367.48
Synonyms: None
SMILES: CC(=O)N[C@@]1(CN(C[C@H]1CC=C)C(=O)OC(C)(C)C)C(=O)NC(C)(C)C
Tpsa: 87.74
Logp: 2.219
H Acceptors: 4
H Donors: 2
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:
C₁₉H₃₃N₃O₄
Molecular Weight:
367.48
Synonyms:
None
SMILES:
CC(=O)N[C@@]1(CN(C[C@H]1CC=C)C(=O)OC(C)(C)C)C(=O)NC(C)(C)C
Tpsa:
87.74
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30287358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=C(N)N(N=C1Br)C1=CC=CC=C1
Tpsa: 43.84
Logp: 2.52542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30287358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=C(N)N(N=C1Br)C1=CC=CC=C1
Tpsa:
43.84
Logp:
2.52542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1