CS-0452800
2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1181377-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452800-5g | In Stock | ₹ 1,67,954.28 |
CS-0452800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,954.28
GST (18%): ₹ 30,231.77
Total Price: ₹ 1,98,186.05
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClNO₂
Molecular Weight
257.67
Synonyms
None
SMILES
C1=CC2=C(C=C1C=O)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa
43.1
Logp
3.9607
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1181377-97-8 | 2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: None
SMILES: C1=CC2=C(C=C1C=O)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa: 43.1
Logp: 3.9607
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C=O)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa:
43.1
Logp:
3.9607
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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: 3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone
SMILES: CC(CN(C)CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC
Tpsa: 29.54
Logp: 3.646
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone
SMILES:
CC(CN(C)CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC
Tpsa:
29.54
Logp:
3.646
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.3067
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.3067
H Acceptors:
2
H Donors:
0
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(2-phenylethyl)hydroxylamine
SMILES: O(CCC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.1194
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(2-phenylethyl)hydroxylamine
SMILES:
O(CCC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.1194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3