CS-0816007
4-Amino-2-(propylthio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 933949-26-9
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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
C₈H₁₀N₄S
Molecular Weight
194.26
Synonyms
None
SMILES
NC1=C(C#N)C=NC(SCCC)=N1
Tpsa
75.59
Logp
1.43258
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933949-26-9 | 4-Amino-2-(propylthio)-5-pyrimidinecarbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: None
SMILES: NC1=C(C#N)C=NC(SCCC)=N1
Tpsa: 75.59
Logp: 1.43258
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
None
SMILES:
NC1=C(C#N)C=NC(SCCC)=N1
Tpsa:
75.59
Logp:
1.43258
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OC1=C(COCC)C=NC=N1
Tpsa: 55.24
Logp: 0.7187
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OC1=C(COCC)C=NC=N1
Tpsa:
55.24
Logp:
0.7187
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: COC1=CC=C2C(C(CC3=CN=CN3)CC2)=C1
Tpsa: 37.91
Logp: 2.6908
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
COC1=CC=C2C(C(CC3=CN=CN3)CC2)=C1
Tpsa:
37.91
Logp:
2.6908
H Acceptors:
2
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: C₇H₈ClN₃O₃S
Molecular Weight: 249.67
Synonyms: None
SMILES: ClC1=C(S(N)(=O)=O)C=C(C(N)=O)C(N)=C1
Tpsa: 129.27
Logp: -0.3315
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
ClC1=C(S(N)(=O)=O)C=C(C(N)=O)C(N)=C1
Tpsa:
129.27
Logp:
-0.3315
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2