CS-0321233
4-Chloro-6-(methylthio)-2-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 118996-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321233-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0321233-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0321233-1g | In Stock | ₹ 46,630.20 |
CS-0321233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃S
Molecular Weight
261.73
Synonyms
4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES
CSC1=C(C#N)C(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa
49.57
Logp
3.39058
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: 4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: CSC1=C(C#N)C(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa: 49.57
Logp: 3.39058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
CSC1=C(C#N)C(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa:
49.57
Logp:
3.39058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂S
Molecular Weight: 266.32
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC)N=C1
Tpsa: 69.38
Logp: 1.72142
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S
Molecular Weight:
266.32
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC)N=C1
Tpsa:
69.38
Logp:
1.72142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.18802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.18802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0