CS-0036714
7-Methyl-3H-1,3-benzoxazol-2-one
Manufacturer: ChemScene
CAS Number: 40925-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036714-1g | In Stock | ₹ 62,300.00 |
CS-0036714 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
2(3H)-Benzoxazolone, 7-methyl-
SMILES
CC1=C2C(=CC=C1)N=C(O)O2
Tpsa
46.26
Logp
1.84182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-METHYLBENZO[D]OXAZOL-2(3H)-O | 40925-60-8 | MFCD28804612 | 250mg | eMolecules | ₹ 22,752.85 | |
 | 2(3H)-Benzoxazolone, 7-methyl- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 51,531.00 | |
 | 40925-60-8 | 2(3H)-Benzoxazolone, 7-methyl- | A2B Chem | ₹ 11,036.00 - ₹ 64,436.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2(3H)-Benzoxazolone, 7-methyl-
SMILES: CC1=C2C(=CC=C1)N=C(O)O2
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2(3H)-Benzoxazolone, 7-methyl-
SMILES:
CC1=C2C(=CC=C1)N=C(O)O2
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 2-(2-Methoxyphenyl)-2-(Morpholin-4-Yl)Acetonitrile(WXC02897)
SMILES: COC1=CC=CC=C1C(C#N)N2CCOCC2
Tpsa: 45.49
Logp: 1.59208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
2-(2-Methoxyphenyl)-2-(Morpholin-4-Yl)Acetonitrile(WXC02897)
SMILES:
COC1=CC=CC=C1C(C#N)N2CCOCC2
Tpsa:
45.49
Logp:
1.59208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₅
Molecular Weight: 429.51
Synonyms: Racemic-(3a'S,6a'R)-5'-benzyl 1-tert-butyl 3'-oxotetrahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'(3'H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa: 91.67
Logp: 3.611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₅
Molecular Weight:
429.51
Synonyms:
Racemic-(3a'S,6a'R)-5'-benzyl 1-tert-butyl 3'-oxotetrahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'(3'H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa:
91.67
Logp:
3.611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (5R)-5-Hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1C[C@H]2O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (5R)-5-Hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1C[C@H]2O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0