CS-0342056
3-Methyl-benzo[d]isoxazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 267875-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342056-50mg | In Stock | ₹ 16,085.28 |
| 100mg | CS-0342056-100mg | In Stock | ₹ 21,903.36 |
| 250mg | CS-0342056-250mg | In Stock | ₹ 33,625.08 |
| 500mg | CS-0342056-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0342056-1g | In Stock | ₹ 1,03,442.04 |
| 5g | CS-0342056-5g | In Stock | ₹ 4,14,367.08 |
CS-0342056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
3-Methylbenzo[d]isoxazole-5-carbonitrile
SMILES
CC1=NOC2=C1C=C(C=C2)C#N
Tpsa
49.82
Logp
2.0079
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Methyl-benzo[d]isoxazole-5-carbonitrile / 50mg / 586132202 / 56R0527 / 95.000 / 267875-57-0 / MFCD18804967 / 158.160 / C9H6N2O | eMolecules | ₹ 19,647.14 | |
 | 267875-57-0 | 3-Methylbenzo[d]isoxazole-5-carbonitrile | A2B Chem | ₹ 15,229.68 - ₹ 95,827.20 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 3-Methylbenzo[d]isoxazole-5-carbonitrile
SMILES: CC1=NOC2=C1C=C(C=C2)C#N
Tpsa: 49.82
Logp: 2.0079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
3-Methylbenzo[d]isoxazole-5-carbonitrile
SMILES:
CC1=NOC2=C1C=C(C=C2)C#N
Tpsa:
49.82
Logp:
2.0079
H Acceptors:
3
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: C₇H₆Cl₃N₃
Molecular Weight: 238.50
Synonyms: 2-Chloropyrido[2,3-b]pyrazine dihydrochloride
SMILES: C1=CC2=NC(=CN=C2N=C1)Cl.Cl.Cl
Tpsa: 38.67
Logp: 2.5218
H Acceptors: 3
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:
C₇H₆Cl₃N₃
Molecular Weight:
238.50
Synonyms:
2-Chloropyrido[2,3-b]pyrazine dihydrochloride
SMILES:
C1=CC2=NC(=CN=C2N=C1)Cl.Cl.Cl
Tpsa:
38.67
Logp:
2.5218
H Acceptors:
3
H Donors:
0
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: C₆H₄BrF₃S
Molecular Weight: 245.06
Synonyms: 2-trifluoroethyl)thiophene
SMILES: C1=CSC(=C1)C(C(F)(F)F)Br
Tpsa: 0
Logp: 3.7464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃S
Molecular Weight:
245.06
Synonyms:
2-trifluoroethyl)thiophene
SMILES:
C1=CSC(=C1)C(C(F)(F)F)Br
Tpsa:
0
Logp:
3.7464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18785763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18785763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0