CS-0329897
3-Methyl-5-nitrobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 101084-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329897-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0329897-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0329897-1g | In Stock | ₹ 36,045.00 |
CS-0329897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₄
Molecular Weight
194.14
Synonyms
3-methyl-5-nitro-3H-benzoxazol-2-one
SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Tpsa
78.28
Logp
1.0397
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(3H)-BENZOXAZOLONE, 3-METHYL-5-NITRO- | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 14,685.00 | |
 | 101084-60-0 | 3-Methyl-5-nitrobenzo[d]oxazol-2(3H)-one | A2B Chem | ₹ 12,994.00 |
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 3-methyl-5-nitro-3H-benzoxazol-2-one
SMILES: CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Tpsa: 78.28
Logp: 1.0397
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
3-methyl-5-nitro-3H-benzoxazol-2-one
SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Tpsa:
78.28
Logp:
1.0397
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4'-Hydroxybutyranilide
SMILES: CCCC(=O)NC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 2.1308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4'-Hydroxybutyranilide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
2.1308
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: Benzamide, N-[4-(1-methylethyl)phenyl]-
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.0623
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
Benzamide, N-[4-(1-methylethyl)phenyl]-
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.0623
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: NC1=NN=C(COC2=CC=C(C(C)(C)C)C=C2)S1
Tpsa: 61.03
Logp: 2.9968
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
NC1=NN=C(COC2=CC=C(C(C)(C)C)C=C2)S1
Tpsa:
61.03
Logp:
2.9968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3