CS-0505718
4-Chloro-2-(methylthio)-6-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 91063-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505718-1g | In Stock | ₹ 27,978.12 |
CS-0505718 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂S
Molecular Weight
236.72
Synonyms
4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES
CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa
25.78
Logp
3.5189
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91063-60-4 | 4-Chloro-2-methylsulfanyl-6-phenylpyrimidine | A2B Chem | ₹ 11,550.60 - ₹ 19,593.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES: CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa: 25.78
Logp: 3.5189
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES:
CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa:
25.78
Logp:
3.5189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20644276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-phenylcyclobutanecarboxylic acid
SMILES: O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20644276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-phenylcyclobutanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
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: C₁₄H₁₂F₃NO₃
Molecular Weight: 299.25
Synonyms: 5-Cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole-4-methanol
SMILES: OCC1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa: 55.49
Logp: 3.6099
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂F₃NO₃
Molecular Weight:
299.25
Synonyms:
5-Cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole-4-methanol
SMILES:
OCC1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa:
55.49
Logp:
3.6099
H Acceptors:
4
H Donors:
1
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C1=NC=C2C(OCCO2)=N1)O
Tpsa: 81.54
Logp: -0.054
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C1=NC=C2C(OCCO2)=N1)O
Tpsa:
81.54
Logp:
-0.054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1