CS-0364382
2-(2-Chlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 331987-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364382-100mg | In Stock | ₹ 97,366.00 |
CS-0364382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂OS
Molecular Weight
262.71
Synonyms
2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
SMILES
C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl
Tpsa
38.92
Logp
4.1185
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331987-49-6 | 2-(2-Chlorophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl
Tpsa: 38.92
Logp: 4.1185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl
Tpsa:
38.92
Logp:
4.1185
H Acceptors:
4
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: C₁₃H₇ClN₂O₃
Molecular Weight: 274.66
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C3=CC=CC=C3Cl)OC2=C1)[O-]
Tpsa: 69.17
Logp: 4.0564
H Acceptors: 4
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:
C₁₃H₇ClN₂O₃
Molecular Weight:
274.66
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=CC=C3Cl)OC2=C1)[O-]
Tpsa:
69.17
Logp:
4.0564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNS
Molecular Weight: 245.73
Synonyms: 2-(2-Chlorophenyl)-1,3-benzothiazole
SMILES: ClC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 12.89
Logp: 4.6167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNS
Molecular Weight:
245.73
Synonyms:
2-(2-Chlorophenyl)-1,3-benzothiazole
SMILES:
ClC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
12.89
Logp:
4.6167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃S
Molecular Weight: 201.68
Synonyms: 2-(2-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES: ClC1=CC=CC=C1NNC(N)=S
Tpsa: 50.08
Logp: 1.5001
H Acceptors: 2
H Donors: 3
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:
C₇H₈ClN₃S
Molecular Weight:
201.68
Synonyms:
2-(2-Chlorophenyl)-1-hydrazinecarbothioamide
SMILES:
ClC1=CC=CC=C1NNC(N)=S
Tpsa:
50.08
Logp:
1.5001
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2