CS-0244965
5-(1-Chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1050909-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244965-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244965-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244965-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244965-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244965-1g | In Stock | ₹ 45,090.12 |
CS-0244965 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H7ClN2O2
Molecular Weight
198.61
Synonyms
None
SMILES
CC(C1=NC(C2=CC=CO2)=NO1)Cl
Tpsa
52.06
Logp
2.6294
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H7ClN2O2
Molecular Weight: 198.61
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CO2)=NO1)Cl
Tpsa: 52.06
Logp: 2.6294
H Acceptors: 4
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:
C8H7ClN2O2
Molecular Weight:
198.61
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CO2)=NO1)Cl
Tpsa:
52.06
Logp:
2.6294
H Acceptors:
4
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: 2-methyl-N-propan-2-ylbut-3-yn-2-amine
SMILES: CC(NC(C#C)(C)C)C
Tpsa: 12.03
Logp: 1.3962
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
2-methyl-N-propan-2-ylbut-3-yn-2-amine
SMILES:
CC(NC(C#C)(C)C)C
Tpsa:
12.03
Logp:
1.3962
H Acceptors:
1
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: Cycloheptene-1-carbaldehyde
SMILES: O=CC1=CCCCCC1
Tpsa: 17.07
Logp: 2.0758
H Acceptors: 1
H Donors: 0
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
Cycloheptene-1-carbaldehyde
SMILES:
O=CC1=CCCCCC1
Tpsa:
17.07
Logp:
2.0758
H Acceptors:
1
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: CC(C1=NC(=NO1)C2CC2)Cl
Tpsa: 38.92
Logp: 2.2468
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CC(C1=NC(=NO1)C2CC2)Cl
Tpsa:
38.92
Logp:
2.2468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2