CS-0581035
6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 477886-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581035-100mg | In Stock | ₹ 96,853.92 |
CS-0581035 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477886-09-2 | 6-[(methylsulfanyl)methyl]-2-(pyridin-2-yl)pyrimidin-4-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES: CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 1.995
H Acceptors: 6
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
1.995
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3