CS-0556424
N-allyl-2-((2,4-dichlorobenzyl)thio)-6-((methylthio)methyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 341965-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556424-1g | In Stock | ₹ 1,22,731.00 |
CS-0556424 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇Cl₂N₃S₂
Molecular Weight
386.36
Synonyms
N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES
CSCC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)NCC=C
Tpsa
37.81
Logp
5.5366
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-73-9 | 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₇Cl₂N₃S₂
Molecular Weight: 386.36
Synonyms: N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES: CSCC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)NCC=C
Tpsa: 37.81
Logp: 5.5366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂N₃S₂
Molecular Weight:
386.36
Synonyms:
N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES:
CSCC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)NCC=C
Tpsa:
37.81
Logp:
5.5366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃S₂
Molecular Weight: 360.33
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES: CNC1=NC(=NC(=C1)CSC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 37.81
Logp: 4.9804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃S₂
Molecular Weight:
360.33
Synonyms:
2-[(2,4-dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES:
CNC1=NC(=NC(=C1)CSC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
37.81
Logp:
4.9804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂N₃S₂
Molecular Weight: 386.36
Synonyms: None
SMILES: CSCC1=CC(=NC(=N1)SCC2=CC(=C(C=C2)Cl)Cl)NCC=C
Tpsa: 37.81
Logp: 5.5366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂N₃S₂
Molecular Weight:
386.36
Synonyms:
None
SMILES:
CSCC1=CC(=NC(=N1)SCC2=CC(=C(C=C2)Cl)Cl)NCC=C
Tpsa:
37.81
Logp:
5.5366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃S₂
Molecular Weight: 360.33
Synonyms: N-(2-[(3,4-DICHLOROBENZYL)SULFANYL]-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINYL)-N-METHYLAMINE
SMILES: CNC1=NC(=NC(=C1)CSC)SCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 37.81
Logp: 4.9804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃S₂
Molecular Weight:
360.33
Synonyms:
N-(2-[(3,4-DICHLOROBENZYL)SULFANYL]-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINYL)-N-METHYLAMINE
SMILES:
CNC1=NC(=NC(=C1)CSC)SCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
37.81
Logp:
4.9804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6