CS-0581034
4-Methoxy-6-((methylthio)methyl)-2-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 477886-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581034-100mg | In Stock | ₹ 2,37,429.00 |
CS-0581034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂OS
Molecular Weight
246.33
Synonyms
None
SMILES
COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa
35.01
Logp
3.0152
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa: 35.01
Logp: 3.0152
H Acceptors: 4
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa:
35.01
Logp:
3.0152
H Acceptors:
4
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: OC1=NC(C2=NC=CC=C2)=NC(CSC)=C1
Tpsa: 58.9
Logp: 2.1072
H Acceptors: 5
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(CSC)=C1
Tpsa:
58.9
Logp:
2.1072
H Acceptors:
5
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: C₁₇H₁₂Cl₂N₂OS
Molecular Weight: 363.26
Synonyms: None
SMILES: COC1=CN=C(C2=CC=CC=C2)N=C1SC3=CC=CC(Cl)=C3Cl
Tpsa: 35.01
Logp: 5.6102
H Acceptors: 4
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:
C₁₇H₁₂Cl₂N₂OS
Molecular Weight:
363.26
Synonyms:
None
SMILES:
COC1=CN=C(C2=CC=CC=C2)N=C1SC3=CC=CC(Cl)=C3Cl
Tpsa:
35.01
Logp:
5.6102
H Acceptors:
4
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: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: METHYL 2-[1-(3,4-DIMETHOXYBENZYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES: COC1=C(C=C(C=C1)CN2C=CC(=C(C2=O)CC(=O)OC)O)OC
Tpsa: 86.99
Logp: 1.3349
H Acceptors: 7
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:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
METHYL 2-[1-(3,4-DIMETHOXYBENZYL)-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL]ACETATE
SMILES:
COC1=C(C=C(C=C1)CN2C=CC(=C(C2=O)CC(=O)OC)O)OC
Tpsa:
86.99
Logp:
1.3349
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6