CS-0243823
2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 262858-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243823-50mg | In Stock | ₹ 42,453.00 |
| 100mg | CS-0243823-100mg | In Stock | ₹ 51,086.00 |
CS-0243823 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Cl₂N₄S
Molecular Weight
339.24
Synonyms
2-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES
CC1=CC(C)=NC2=NC(SCC3=CC=C(Cl)C=C3Cl)=NN12
Tpsa
43.08
Logp
4.34024
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₂Cl₂N₄S
Molecular Weight: 339.24
Synonyms: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=CC(C)=NC2=NC(SCC3=CC=C(Cl)C=C3Cl)=NN12
Tpsa: 43.08
Logp: 4.34024
H Acceptors: 5
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:
C₁₄H₁₂Cl₂N₄S
Molecular Weight:
339.24
Synonyms:
2-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=CC(C)=NC2=NC(SCC3=CC=C(Cl)C=C3Cl)=NN12
Tpsa:
43.08
Logp:
4.34024
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂S
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(F)=C2)C(C3=CC=CS3)=N1)O
Tpsa: 68.01
Logp: 2.8331
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN₃O₂S
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(F)=C2)C(C3=CC=CS3)=N1)O
Tpsa:
68.01
Logp:
2.8331
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06796180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(PYRID-2-YL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC(=NC=C1)N2CCC(CC2)C(=O)O
Tpsa: 53.43
Logp: 1.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(PYRID-2-YL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC(=NC=C1)N2CCC(CC2)C(=O)O
Tpsa:
53.43
Logp:
1.3826
H Acceptors:
3
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 2-(chloromethyl)-3-nitro-1H-imdiazo[1,2-a]pyridine
SMILES: O=[N+](C1=C(CCl)N=C2C=CC=CN21)[O-]
Tpsa: 60.44
Logp: 1.9813
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
2-(chloromethyl)-3-nitro-1H-imdiazo[1,2-a]pyridine
SMILES:
O=[N+](C1=C(CCl)N=C2C=CC=CN21)[O-]
Tpsa:
60.44
Logp:
1.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2