CS-0261717
5-(1-Chloroethyl)-3-ethyl-4,5-dihydro-1,2-oxazole
Manufacturer: ChemScene
CAS Number: 1315365-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261717-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261717-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261717-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261717-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261717-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0261717-5g | In Stock | ₹ 2,45,818.00 |
CS-0261717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
None
SMILES
CCC1=NOC(C(Cl)C)C1
Tpsa
21.59
Logp
2.1686
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315365-58-2 | 5-(1-chloroethyl)-3-ethyl-4,5-dihydro-1,2-oxazole | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: CCC1=NOC(C(Cl)C)C1
Tpsa: 21.59
Logp: 2.1686
H Acceptors: 2
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
CCC1=NOC(C(Cl)C)C1
Tpsa:
21.59
Logp:
2.1686
H Acceptors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)CNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 0.97492
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
0.97492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClF₅O₂
Molecular Weight: 260.55
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCl
Tpsa: 26.3
Logp: 2.5263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClF₅O₂
Molecular Weight:
260.55
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCl
Tpsa:
26.3
Logp:
2.5263
H Acceptors:
2
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: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: o-methylsulphonylthiophenol
SMILES: SC1=CC=CC=C1S(=O)(C)=O
Tpsa: 34.14
Logp: 1.3788
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
o-methylsulphonylthiophenol
SMILES:
SC1=CC=CC=C1S(=O)(C)=O
Tpsa:
34.14
Logp:
1.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1