CS-0454848
3,4-Dimethylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 67932-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454848-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0454848-250mg | In Stock | ₹ 61,859.88 |
CS-0454848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3,4-dimethyl-1,3-benzoxazol-2-one
SMILES
CC1=C2C(=CC=C1)OC(=O)N2C
Tpsa
35.14
Logp
1.43992
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67932-16-5 | 2(3H)-Benzoxazolone, 3,4-dimethyl- | A2B Chem | ₹ 23,186.76 - ₹ 39,528.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,4-dimethyl-1,3-benzoxazol-2-one
SMILES: CC1=C2C(=CC=C1)OC(=O)N2C
Tpsa: 35.14
Logp: 1.43992
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,4-dimethyl-1,3-benzoxazol-2-one
SMILES:
CC1=C2C(=CC=C1)OC(=O)N2C
Tpsa:
35.14
Logp:
1.43992
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: [(E)-2-Phenylvinyl]boronic acid
SMILES: C1=CC=C2C(=C1)C3CCNCC3O2
Tpsa: 21.26
Logp: 1.5245
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
[(E)-2-Phenylvinyl]boronic acid
SMILES:
C1=CC=C2C(=C1)C3CCNCC3O2
Tpsa:
21.26
Logp:
1.5245
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES: CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 1.7015
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES:
CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
1.7015
H Acceptors:
3
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: N-propan-2-ylglycinamide
SMILES: CC(NC(CN)=O)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
N-propan-2-ylglycinamide
SMILES:
CC(NC(CN)=O)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2