CS-0466145
2-Phenylbenzo[d]oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 67563-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466145-5g | In Stock | ₹ 3,17,170.92 |
CS-0466145 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,170.92
GST (18%): ₹ 57,090.766
Total Price: ₹ 3,74,261.686
Purity
98%
MDL No
MFCD11890874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
2-Phenyl-benzooxazole-5-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa
43.1
Logp
3.3073
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylbenzo[d]oxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 67563-39-7 | 2-Phenylbenzo[d]oxazole-5-carbaldehyde | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD11890874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-Phenyl-benzooxazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa: 43.1
Logp: 3.3073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11890874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-Phenyl-benzooxazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C=O)O2
Tpsa:
43.1
Logp:
3.3073
H Acceptors:
3
H Donors:
0
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: C₂₂H₂₇NO₅
Molecular Weight: 385.45
Synonyms: (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 4.1282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₅
Molecular Weight:
385.45
Synonyms:
(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
4.1282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-AMINO-2-BROMO-3-HYDROXY-BENZONITRILE
SMILES: C1=CC(=C(C(=C1C#N)Br)O)N
Tpsa: 70.04
Logp: 1.60858
H Acceptors: 3
H Donors: 2
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-AMINO-2-BROMO-3-HYDROXY-BENZONITRILE
SMILES:
C1=CC(=C(C(=C1C#N)Br)O)N
Tpsa:
70.04
Logp:
1.60858
H Acceptors:
3
H Donors:
2
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid
SMILES: CCC1=C(C=C(C(=O)O)O1)COC
Tpsa: 59.67
Logp: 1.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid
SMILES:
CCC1=C(C=C(C(=O)O)O1)COC
Tpsa:
59.67
Logp:
1.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4