CS-0559480
2-((3,4-Dichlorobenzyl)thio)-5-methoxy-N-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 338954-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559480-100mg | In Stock | ₹ 96,853.92 |
CS-0559480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂N₃OS
Molecular Weight
330.23
Synonyms
2-((3,4-Dichlorobenzyl)sulfanyl)-5-methoxy-N-methyl-4-pyrimidinamine
SMILES
CNC1=NC(=NC=C1OC)SCC2=CC(=C(C=C2)Cl)Cl
Tpsa
47.04
Logp
4.126
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-52-2 | 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-N-methylpyrimidin-4-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₃H₁₃Cl₂N₃OS
Molecular Weight: 330.23
Synonyms: 2-((3,4-Dichlorobenzyl)sulfanyl)-5-methoxy-N-methyl-4-pyrimidinamine
SMILES: CNC1=NC(=NC=C1OC)SCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 47.04
Logp: 4.126
H Acceptors: 5
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:
C₁₃H₁₃Cl₂N₃OS
Molecular Weight:
330.23
Synonyms:
2-((3,4-Dichlorobenzyl)sulfanyl)-5-methoxy-N-methyl-4-pyrimidinamine
SMILES:
CNC1=NC(=NC=C1OC)SCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
47.04
Logp:
4.126
H Acceptors:
5
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: 3-acetyl-N-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C(=O)C)C(=O)NC2=CC=C(C=C2)F
Tpsa: 72.2
Logp: 2.57702
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:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
3-acetyl-N-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C(=O)C)C(=O)NC2=CC=C(C=C2)F
Tpsa:
72.2
Logp:
2.57702
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: C₁₁H₈FN₅
Molecular Weight: 229.21
Synonyms: 7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES: C1=CC(=CC=C1C2=CC=NC3=NC(=NN23)N)F
Tpsa: 69.1
Logp: 1.5126
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:
C₁₁H₈FN₅
Molecular Weight:
229.21
Synonyms:
7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES:
C1=CC(=CC=C1C2=CC=NC3=NC(=NN23)N)F
Tpsa:
69.1
Logp:
1.5126
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: C₁₄H₉ClF₃N₃O₂
Molecular Weight: 343.69
Synonyms: 2-(2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]CARBOHYDRAZONOYL)BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa: 74.58
Logp: 3.898
H Acceptors: 4
H Donors: 2
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:
C₁₄H₉ClF₃N₃O₂
Molecular Weight:
343.69
Synonyms:
2-(2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]CARBOHYDRAZONOYL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa:
74.58
Logp:
3.898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4