CS-0539300
6-Chloro-3-methylisoxazolo[4,5-b]pyrazine
Manufacturer: ChemScene
CAS Number: 41230-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539300-100mg | In Stock | ₹ 29,518.20 |
| 250mg | CS-0539300-250mg | In Stock | ₹ 52,191.60 |
| 1g | CS-0539300-1g | In Stock | ₹ 1,08,490.08 |
CS-0539300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O
Molecular Weight
169.57
Synonyms
6-Chloro-3-methyl-[1,2]oxazolo[4,5-b]pyrazine
SMILES
CC1=NOC2=NC(=CN=C12)Cl
Tpsa
51.81
Logp
1.57962
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-3-methyl-[1,2]oxazolo[4,5-b]pyrazine
SMILES: CC1=NOC2=NC(=CN=C12)Cl
Tpsa: 51.81
Logp: 1.57962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-3-methyl-[1,2]oxazolo[4,5-b]pyrazine
SMILES:
CC1=NOC2=NC(=CN=C12)Cl
Tpsa:
51.81
Logp:
1.57962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: Sulphonyl diacetonitrile
SMILES: C(C#N)S(=O)(=O)CC#N
Tpsa: 81.72
Logp: -0.55164
H Acceptors: 4
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:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
Sulphonyl diacetonitrile
SMILES:
C(C#N)S(=O)(=O)CC#N
Tpsa:
81.72
Logp:
-0.55164
H Acceptors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Hydroxy-7-methylquinoline-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Hydroxy-7-methylquinoline-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3