CS-0320115
6-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 41081-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320115-5g | In Stock | ₹ 2,39,910.24 |
CS-0320115 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,910.24
GST (18%): ₹ 43,183.843
Total Price: ₹ 2,83,094.083
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₄O
Molecular Weight
184.58
Synonyms
SBB010721
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)Cl
Tpsa
63.05
Logp
0.37942
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41081-76-9 | 6-Chloro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4h)-one | A2B Chem | ₹ 24,470.16 - ₹ 35,336.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: SBB010721
SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)Cl
Tpsa: 63.05
Logp: 0.37942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
SBB010721
SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)Cl
Tpsa:
63.05
Logp:
0.37942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2H-1-Benzopyran-2-one, 7-amino-3-phenyl-
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O
Tpsa: 56.23
Logp: 3.0422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2H-1-Benzopyran-2-one, 7-amino-3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N)OC2=O
Tpsa:
56.23
Logp:
3.0422
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: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES: O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 100.54
Logp: -0.0338
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES:
O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
100.54
Logp:
-0.0338
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa: 20.31
Logp: 4.4448
H Acceptors: 2
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa:
20.31
Logp:
4.4448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2