CS-0083394
Methyl 8-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1193387-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0083394-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0083394-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0083394-250mg | In Stock | ₹ 30,349.00 |
CS-0083394 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
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
None
SMILES
ClC1=CC=CN2C1=NN=C2C(OC)=O
Tpsa
56.49
Logp
1.1693
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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: None
SMILES: ClC1=CC=CN2C1=NN=C2C(OC)=O
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
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:
None
SMILES:
ClC1=CC=CN2C1=NN=C2C(OC)=O
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 8-methoxy-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: O=C1N2C=CC=C(OC)C2=NN1
Tpsa: 59.39
Logp: 0.0312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
8-methoxy-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
O=C1N2C=CC=C(OC)C2=NN1
Tpsa:
59.39
Logp:
0.0312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06496225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC(C1=CN=C2N1C=CC=C2C)=O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06496225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC(C1=CN=C2N1C=CC=C2C)=O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: (5E)-5-({4-Bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)- 1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SMILES: OC(C1=CN=C2N1C=CC(C#N)=C2)=O
Tpsa: 78.39
Logp: 0.90418
H Acceptors: 4
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
(5E)-5-({4-Bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)- 1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SMILES:
OC(C1=CN=C2N1C=CC(C#N)=C2)=O
Tpsa:
78.39
Logp:
0.90418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1