CS-0172676
2-(Methylthio)-4-(phenethylamino)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1065075-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172676-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0172676-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0172676-1g | In Stock | ₹ 76,062.84 |
CS-0172676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S
Molecular Weight
289.35
Synonyms
2-methylsulfanyl-4-(2-phenylethylamino)pyrimidine-5-carboxylic acid
SMILES
O=C(O)C1=CN=C(N=C1NCCC=2C=CC=CC2)SC
Tpsa
75.11
Logp
2.5513
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(METHYLTHIO)-4-(PHENETHYLAMINO)PYRIMIDINE-5-CARBOXYLIC ACID | 1065075-61-7 | MFCD11100918 | 1g | eMolecules | ₹ 1,08,798.10 | |
 | 1065075-61-7 | 2-(Methylthio)-4-(phenethylamino)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 14,459.64 - ₹ 78,030.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: 2-methylsulfanyl-4-(2-phenylethylamino)pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CN=C(N=C1NCCC=2C=CC=CC2)SC
Tpsa: 75.11
Logp: 2.5513
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
2-methylsulfanyl-4-(2-phenylethylamino)pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=C(N=C1NCCC=2C=CC=CC2)SC
Tpsa:
75.11
Logp:
2.5513
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
SMILES: CSC1=NC=C2C(=N1)C=CN=C2Cl
Tpsa: 38.67
Logp: 2.4001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
SMILES:
CSC1=NC=C2C(=N1)C=CN=C2Cl
Tpsa:
38.67
Logp:
2.4001
H Acceptors:
4
H Donors:
0
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: C₈H₉N₅S
Molecular Weight: 207.26
Synonyms: 4-(2-(Methylthio)pyrimidin-4-YL)-1H-pyrazol-5-amine
SMILES: N1=CC=C(N=C1SC)C2=CNN=C2N
Tpsa: 80.48
Logp: 1.1708
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:
C₈H₉N₅S
Molecular Weight:
207.26
Synonyms:
4-(2-(Methylthio)pyrimidin-4-YL)-1H-pyrazol-5-amine
SMILES:
N1=CC=C(N=C1SC)C2=CNN=C2N
Tpsa:
80.48
Logp:
1.1708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-CHLORO-2-(METHYLSULFANYL)QUINAZOLINE
SMILES: CSC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa: 25.78
Logp: 3.0051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-CHLORO-2-(METHYLSULFANYL)QUINAZOLINE
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa:
25.78
Logp:
3.0051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1