CS-0467146
3-(Chloromethyl)-5-cyclopentyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 915925-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467146-10g | In Stock | ₹ 71,378.00 |
CS-0467146 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2O
Molecular Weight
186.64
Synonyms
None
SMILES
C1CCC(C1)C2=NC(=NO2)CCl
Tpsa
38.92
Logp
2.466
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915925-39-2 | 3-(chloromethyl)-5-cyclopentyl-1,2,4-oxadiazole | A2B Chem | ₹ 5,696.00 - ₹ 22,517.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H11ClN2O
Molecular Weight: 186.64
Synonyms: None
SMILES: C1CCC(C1)C2=NC(=NO2)CCl
Tpsa: 38.92
Logp: 2.466
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:
C8H11ClN2O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC(=NO2)CCl
Tpsa:
38.92
Logp:
2.466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09803402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(2-Cyanophenoxy)propionic Acid
SMILES: C1=CC=C(C(=C1)C#N)OCCC(=O)O
Tpsa: 70.32
Logp: 1.41178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09803402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(2-Cyanophenoxy)propionic Acid
SMILES:
C1=CC=C(C(=C1)C#N)OCCC(=O)O
Tpsa:
70.32
Logp:
1.41178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22570303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: None
SMILES: CC(C)(OC(NCC1=CC(C(F)(F)F)=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.1251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22570303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=CC(C(F)(F)F)=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.1251
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)CN
Tpsa: 35.25
Logp: 2.6973
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CN
Tpsa:
35.25
Logp:
2.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2