CS-0181160
2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 581102-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181160-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0181160-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0181160-1g | In Stock | ₹ 20,705.52 |
CS-0181160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
2-oxo-3H-1,3-benzoxazole-5-carbaldehyde
SMILES
O=CC1=CC=C(OC(N2)=O)C2=C1
Tpsa
63.07
Logp
0.9336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Oxo-23-dihydrobenzo[d]oxazole-5-carbaldehyde / 100mg / 712794430 / CS-0181160 / 0.000 / 581102-27-4 / MFCD01664150 / 163.132 / C8H5NO3 | eMolecules | ₹ 7,052.71 | |
 | 2,3-dihydro-2-oxo-5-Benzoxazolecarboxaldehyde | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 19,935.48 | |
 | 581102-27-4 | 2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carbaldehyde | A2B Chem | ₹ 3,422.40 - ₹ 1,12,596.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-oxo-3H-1,3-benzoxazole-5-carbaldehyde
SMILES: O=CC1=CC=C(OC(N2)=O)C2=C1
Tpsa: 63.07
Logp: 0.9336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-oxo-3H-1,3-benzoxazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(OC(N2)=O)C2=C1
Tpsa:
63.07
Logp:
0.9336
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: C[C@H]1N[C@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa: 15.27
Logp: 2.2906
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
C[C@H]1N[C@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa:
15.27
Logp:
2.2906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00674099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Tert-butyl 2-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1C(CCC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5439
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD00674099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Tert-butyl 2-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1C(CCC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5439
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1C2=CC=CC=C2C)O
Tpsa: 80.44
Logp: 3.26842
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1C2=CC=CC=C2C)O
Tpsa:
80.44
Logp:
3.26842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3