CS-0328894
4-Amino-2-methyl-6-(methylthio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 135158-59-7
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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
C₇H₈N₄S
Molecular Weight
180.23
Synonyms
4-Amino-2-methyl-6-(methylsulfanyl)pyrimidine-5-carbonitrile
SMILES
CSC1=C(C#N)C(N)=NC(C)=N1
Tpsa
75.59
Logp
0.9608
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135158-59-7 | 4-Amino-2-methyl-6-(methylthio)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
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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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 4-Amino-2-methyl-6-(methylsulfanyl)pyrimidine-5-carbonitrile
SMILES: CSC1=C(C#N)C(N)=NC(C)=N1
Tpsa: 75.59
Logp: 0.9608
H Acceptors: 5
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
4-Amino-2-methyl-6-(methylsulfanyl)pyrimidine-5-carbonitrile
SMILES:
CSC1=C(C#N)C(N)=NC(C)=N1
Tpsa:
75.59
Logp:
0.9608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: 5-[(4-Methoxyphenyl)methyl]-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: COC1=CC=C(C=C1)CN2C=NC3=NNC=C3C2=O
Tpsa: 72.8
Logp: 1.1765
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
5-[(4-Methoxyphenyl)methyl]-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
COC1=CC=C(C=C1)CN2C=NC3=NNC=C3C2=O
Tpsa:
72.8
Logp:
1.1765
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: methyl 3-amino-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES: O=C(C1=CC(NC(N2N)=S)=C(C=C1)C2=O)OC
Tpsa: 90.11
Logp: 0.55949
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
methyl 3-amino-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES:
O=C(C1=CC(NC(N2N)=S)=C(C=C1)C2=O)OC
Tpsa:
90.11
Logp:
0.55949
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 4-{5,6-Dimethyl-2,4-dioxo-1H,2H,3H,4H-thieno-[2,3-d]pyrimidin-3-yl}benzoic acid
SMILES: CC1=C(SC2=C1C(N(C(N2)=O)C3=CC=C(C(O)=O)C=C3)=O)C
Tpsa: 92.16
Logp: 2.05554
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
4-{5,6-Dimethyl-2,4-dioxo-1H,2H,3H,4H-thieno-[2,3-d]pyrimidin-3-yl}benzoic acid
SMILES:
CC1=C(SC2=C1C(N(C(N2)=O)C3=CC=C(C(O)=O)C=C3)=O)C
Tpsa:
92.16
Logp:
2.05554
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2