CS-0029981
3-Chloro-5-ethyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1256643-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029981-1g | In Stock | ₹ 32,663.00 |
| 5g | CS-0029981-5g | In Stock | ₹ 1,29,228.00 |
CS-0029981 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,663.00
GST (18%): ₹ 5,879.34
Total Price: ₹ 38,542.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅ClN₂O
Molecular Weight
132.55
Synonyms
3-chloro-5-ethyl-1,2,4-oxadiazole(SALTDATA
SMILES
CCC1=NC(Cl)=NO1
Tpsa
38.92
Logp
1.2854
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256643-47-6 | 3-Chloro-5-ethyl-1,2,4-oxadiazole | A2B Chem | ₹ 23,941.00 - ₹ 92,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: 3-chloro-5-ethyl-1,2,4-oxadiazole(SALTDATA
SMILES: CCC1=NC(Cl)=NO1
Tpsa: 38.92
Logp: 1.2854
H Acceptors: 3
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:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
3-chloro-5-ethyl-1,2,4-oxadiazole(SALTDATA
SMILES:
CCC1=NC(Cl)=NO1
Tpsa:
38.92
Logp:
1.2854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29059844
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₃
Molecular Weight: 333.81
Synonyms: N-Boc-seco-CBI; (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
SMILES: ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 4.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059844
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₃
Molecular Weight:
333.81
Synonyms:
N-Boc-seco-CBI; (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
SMILES:
ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
4.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Methyl 2-(1H-pyrazol-4-yl)acetate
SMILES: O=C(OC)CC1=CNN=C1
Tpsa: 54.98
Logp: 0.1252
H Acceptors: 3
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Methyl 2-(1H-pyrazol-4-yl)acetate
SMILES:
O=C(OC)CC1=CNN=C1
Tpsa:
54.98
Logp:
0.1252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07367938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2-CYANO-4-PYRIDINE ACETIC ACID
SMILES: O=C(O)CC1=CC(C#N)=NC=C1
Tpsa: 73.98
Logp: 0.58038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07367938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2-CYANO-4-PYRIDINE ACETIC ACID
SMILES:
O=C(O)CC1=CC(C#N)=NC=C1
Tpsa:
73.98
Logp:
0.58038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2