CS-0574192
6-(4-(Tert-butyl)phenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 857493-71-1
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
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa
72.44
Logp
3.26867
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857493-71-1 | 6-(4-(Tert-butyl)phenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | -- |
Related Products
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa: 72.44
Logp: 3.26867
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N
Tpsa:
72.44
Logp:
3.26867
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C2=CN3C=CC=CC3=C2
Tpsa: 4.41
Logp: 4.22314
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C2=CN3C=CC=CC3=C2
Tpsa:
4.41
Logp:
4.22314
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: [3-(2-Morpholinoethoxy)phenyl]methanol
SMILES: C1COCCN1CCOC2=CC=CC(=C2)CO
Tpsa: 41.93
Logp: 0.8899
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
[3-(2-Morpholinoethoxy)phenyl]methanol
SMILES:
C1COCCN1CCOC2=CC=CC(=C2)CO
Tpsa:
41.93
Logp:
0.8899
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: (2-Pyrid-3-ylphenyl)methanol
SMILES: C1=CC=C(C(=C1)CO)C2=CN=CC=C2
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
(2-Pyrid-3-ylphenyl)methanol
SMILES:
C1=CC=C(C(=C1)CO)C2=CN=CC=C2
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2