CS-0230888
2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1156946-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230888-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0230888-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0230888-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0230888-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0230888-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0230888-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0230888-10g | In Stock | ₹ 4,18,923.00 |
CS-0230888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₃N₂O
Molecular Weight
277.53
Synonyms
None
SMILES
ClC1=CC=C(C2=NN=C(C(Cl)C)O2)C=C1Cl
Tpsa
38.92
Logp
4.3432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156946-42-7 | 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₃N₂O
Molecular Weight: 277.53
Synonyms: None
SMILES: ClC1=CC=C(C2=NN=C(C(Cl)C)O2)C=C1Cl
Tpsa: 38.92
Logp: 4.3432
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:
C₁₀H₇Cl₃N₂O
Molecular Weight:
277.53
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NN=C(C(Cl)C)O2)C=C1Cl
Tpsa:
38.92
Logp:
4.3432
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Butenoic acid, 3-(3-pyridinyl)-, (E)- (9CI)
SMILES: C/C(C1=CC=CN=C1)=C\C(O)=O
Tpsa: 50.19
Logp: 1.5695
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Butenoic acid, 3-(3-pyridinyl)-, (E)- (9CI)
SMILES:
C/C(C1=CC=CN=C1)=C\C(O)=O
Tpsa:
50.19
Logp:
1.5695
H Acceptors:
2
H Donors:
1
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: C₇H₁₀O₅S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=C(O)C(CSC(C)=O)CC(O)=O
Tpsa: 91.67
Logp: 0.4416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C(O)C(CSC(C)=O)CC(O)=O
Tpsa:
91.67
Logp:
0.4416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: S-acetyl-α-phenyl-α-mercaptoacetic acid
SMILES: O=C(O)C(SC(C)=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
S-acetyl-α-phenyl-α-mercaptoacetic acid
SMILES:
O=C(O)C(SC(C)=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3