CS-0328623
2-((4-Chlorobenzyl)thio)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 159333-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328623-5g | In Stock | ₹ 2,63,440.00 |
CS-0328623 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,440.00
GST (18%): ₹ 47,419.20
Total Price: ₹ 3,10,859.20
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂OS
Molecular Weight
266.75
Synonyms
2-[(4-Chlorobenzyl)sulfanyl]-6-methylpyrimidin-4(3H)-one
SMILES
CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)O
Tpsa
46.01
Logp
3.43632
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159333-55-8 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-6-methylpyrimidin-4-ol | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]-6-methylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)O
Tpsa: 46.01
Logp: 3.43632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)Cl)O
Tpsa:
46.01
Logp:
3.43632
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-methoxy-3-methyl-5-bromobenzoic acid
SMILES: CC1=C(C(=CC(=C1)Br)C(=O)O)OC
Tpsa: 46.53
Logp: 2.46432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-methoxy-3-methyl-5-bromobenzoic acid
SMILES:
CC1=C(C(=CC(=C1)Br)C(=O)O)OC
Tpsa:
46.53
Logp:
2.46432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES: OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES:
OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa: 110.67
Logp: 3.235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES:
C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa:
110.67
Logp:
3.235
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4