CS-0036859
5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1822-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036859-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0036859-5g | In Stock | ₹ 20,962.20 |
CS-0036859 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClN2O
Molecular Weight
194.62
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa
38.92
Logp
2.4754
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Oxadiazole, 5-(chloromethyl)-3-phenyl- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 26,780.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClN2O
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 2.4754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7ClN2O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
2.4754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES: C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 49.74
Logp: 2.328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES:
C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
49.74
Logp:
2.328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00551794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1-(6-Acetyl-9H-carbazol-3-yl)-ethanone
SMILES: CC(C1=CC2=C(C=C1)NC3=C2C=C(C(C)=O)C=C3)=O
Tpsa: 49.93
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00551794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1-(6-Acetyl-9H-carbazol-3-yl)-ethanone
SMILES:
CC(C1=CC2=C(C=C1)NC3=C2C=C(C(C)=O)C=C3)=O
Tpsa:
49.93
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: dibenzo[b,d]furan-1-ol
SMILES: C1=CC=C2C(=C1)C3=C(C=CC=C3O2)O
Tpsa: 33.37
Logp: 3.2916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
dibenzo[b,d]furan-1-ol
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)O
Tpsa:
33.37
Logp:
3.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0