CS-0030472
5-Benzoxazolecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 638192-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030472-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0030472-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0030472-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0030472-5g | In Stock | ₹ 69,776.00 |
CS-0030472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
Benzo[d]oxazole-5-carbaldehyde
SMILES
O=CC1=CC=C(OC=N2)C2=C1
Tpsa
43.1
Logp
1.6403
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Benzoxazolecarboxaldehyde / 100mg / 572171359 / CS-0030472 / 0.000 / 638192-65-1 / MFCD20527251 / 147.133 / C8H5NO2 | eMolecules | ₹ 6,943.78 | |
 | Chemscene AbaChemscene,5-Benzoxazolecarboxaldehyde,638192-65-1,1g,Formula:C8H5NO2,M. Wt. 147.13,>98% | Chemscene | ₹ 21,716.00 | |
| | Chemscene AbaChemscene,5-Benzoxazolecarboxaldehyde,638192-65-1,250mg,Formula:C8H5NO2,M. Wt. 147.13,>98% | Chemscene | ₹ 8,010.00 | |
 | 5-Benzoxazolecarboxaldehyde (9CI) | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 65,148.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Benzo[d]oxazole-5-carbaldehyde
SMILES: O=CC1=CC=C(OC=N2)C2=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Benzo[d]oxazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(OC=N2)C2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 4-Bromo-5-methylthiazole
SMILES: CC1=C(Br)N=CS1
Tpsa: 12.89
Logp: 2.21402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
4-Bromo-5-methylthiazole
SMILES:
CC1=C(Br)N=CS1
Tpsa:
12.89
Logp:
2.21402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09999808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 3-cyano-4-chlorobenzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(C#N)=C1
Tpsa: 61.09
Logp: 1.90988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
3-cyano-4-chlorobenzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(C#N)=C1
Tpsa:
61.09
Logp:
1.90988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(O)C1=CC(C#N)=CC(N)=C1
Tpsa: 87.11
Logp: 0.83868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(C#N)=CC(N)=C1
Tpsa:
87.11
Logp:
0.83868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1