CS-0259751
Methyl 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]butanoate
Manufacturer: ChemScene
CAS Number: 1311314-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259751-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0259751-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0259751-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0259751-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0259751-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0259751-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0259751-10g | In Stock | ₹ 2,55,786.00 |
CS-0259751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2O3
Molecular Weight
218.64
Synonyms
None
SMILES
O=C(OC)CCCC1=NC(CCl)=NO1
Tpsa
65.22
Logp
1.3041
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311314-51-8 | Methyl 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]butanoate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: C8H11ClN2O3
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(OC)CCCC1=NC(CCl)=NO1
Tpsa: 65.22
Logp: 1.3041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H11ClN2O3
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(OC)CCCC1=NC(CCl)=NO1
Tpsa:
65.22
Logp:
1.3041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂S
Molecular Weight: 285.67
Synonyms: N-(Benzenesulfonyl)-2,2,2-trifluoroethanimidoyl chloride
SMILES: FC(F)(F)CC(Cl)=NS(=O)(C1=CC=CC=C1)=O
Tpsa: 46.5
Logp: 2.965
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₃NO₂S
Molecular Weight:
285.67
Synonyms:
N-(Benzenesulfonyl)-2,2,2-trifluoroethanimidoyl chloride
SMILES:
FC(F)(F)CC(Cl)=NS(=O)(C1=CC=CC=C1)=O
Tpsa:
46.5
Logp:
2.965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: CC1=CC(COC2=CC(N3CCNCC3)=CC=C2)=CC=C1
Tpsa: 24.5
Logp: 2.98362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC1=CC(COC2=CC(N3CCNCC3)=CC=C2)=CC=C1
Tpsa:
24.5
Logp:
2.98362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: N#CCC1=CC=C(OC)C(S(=O)(C)=O)=C1
Tpsa: 67.16
Logp: 1.16478
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
N#CCC1=CC=C(OC)C(S(=O)(C)=O)=C1
Tpsa:
67.16
Logp:
1.16478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3