CS-0575598
3-((2-Amino-6-chloropyrimidin-4-yl)thio)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 339016-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575598-100mg | In Stock | ₹ 97,025.04 |
CS-0575598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₃O₂S-
Molecular Weight
246.69
Synonyms
Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES
O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa
91.93
Logp
0.1903
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-01-2 | Methyl 3-((2-amino-6-chloropyrimidin-4-yl)thio)propanoate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₉ClN₃O₂S-
Molecular Weight: 246.69
Synonyms: Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES: O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa: 91.93
Logp: 0.1903
H Acceptors: 6
H Donors: 1
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:
C₈H₉ClN₃O₂S-
Molecular Weight:
246.69
Synonyms:
Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES:
O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa:
91.93
Logp:
0.1903
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₆O₂S₂
Molecular Weight: 304.43
Synonyms: METHYL 2-([2-(METHYLSULFANYL)BENZYL]SULFANYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1SCC2=CC=CC=C2SC
Tpsa: 26.3
Logp: 4.4874
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₂S₂
Molecular Weight:
304.43
Synonyms:
METHYL 2-([2-(METHYLSULFANYL)BENZYL]SULFANYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1SCC2=CC=CC=C2SC
Tpsa:
26.3
Logp:
4.4874
H Acceptors:
4
H Donors:
0
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: C₁₄H₆Cl₃NO₂S
Molecular Weight: 358.63
Synonyms: (3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES: C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa: 43.1
Logp: 5.5943
H Acceptors: 4
H Donors: 0
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:
C₁₄H₆Cl₃NO₂S
Molecular Weight:
358.63
Synonyms:
(3-CHLORO-2-THIENYL)[3-(2,6-DICHLOROPHENYL)-4-ISOXAZOLYL]METHANONE
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NOC=C2C(=O)C3=C(C=CS3)Cl)Cl
Tpsa:
43.1
Logp:
5.5943
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: methyl 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 72.91
Logp: 2.201
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
methyl 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
72.91
Logp:
2.201
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4