CS-0070198
5-(2,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 941869-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070198-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0070198-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0070198-10g | In Stock | ₹ 2,05,087.32 |
CS-0070198 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
MFCD09743160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃O
Molecular Weight
230.05
Synonyms
None
SMILES
NC1=NN=C(C2=C(Cl)C=CC(Cl)=C2)O1
Tpsa
64.94
Logp
2.6256
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941869-82-5 | 5-(2,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 4,49,104.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09743160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: None
SMILES: NC1=NN=C(C2=C(Cl)C=CC(Cl)=C2)O1
Tpsa: 64.94
Logp: 2.6256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
None
SMILES:
NC1=NN=C(C2=C(Cl)C=CC(Cl)=C2)O1
Tpsa:
64.94
Logp:
2.6256
H Acceptors:
4
H Donors:
1
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: C₁₁H₈ClN₃O₃S
Molecular Weight: 297.72
Synonyms: 2-({[(4-Chlorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(NC(C=C1)=CC=C1Cl)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 3.1387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₃S
Molecular Weight:
297.72
Synonyms:
2-({[(4-Chlorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(NC(C=C1)=CC=C1Cl)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
3.1387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 2.4853
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
2.4853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃S
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 2.2327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃S
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
2.2327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3