CS-0647622
5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 263386-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647622-1g | In Stock | ₹ 27,590.00 |
CS-0647622 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
MFCD00832949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₃N₂O₂
Molecular Weight
293.53
Synonyms
None
SMILES
ClC1=CC=C(C=C1Cl)OCC2=NOC(CCl)=N2
Tpsa
48.15
Logp
3.6942
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263386-10-3 | 5-(Chloromethyl)-3-((3,4-dichlorophenoxy)methyl)-1,2,4-oxadiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00832949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₃N₂O₂
Molecular Weight: 293.53
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)OCC2=NOC(CCl)=N2
Tpsa: 48.15
Logp: 3.6942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00832949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₃N₂O₂
Molecular Weight:
293.53
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)OCC2=NOC(CCl)=N2
Tpsa:
48.15
Logp:
3.6942
H Acceptors:
4
H Donors:
0
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: C₉H₇F₃INO₂
Molecular Weight: 345.06
Synonyms: None
SMILES: CC(NC1=CC=C(OC(F)(F)F)C=C1I)=O
Tpsa: 38.33
Logp: 3.1482
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:
C₉H₇F₃INO₂
Molecular Weight:
345.06
Synonyms:
None
SMILES:
CC(NC1=CC=C(OC(F)(F)F)C=C1I)=O
Tpsa:
38.33
Logp:
3.1482
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(C(C=C1C#N)=C(C(OC)OC)NC1=S)OC
Tpsa: 84.34
Logp: 1.69387
H Acceptors: 6
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(C(C=C1C#N)=C(C(OC)OC)NC1=S)OC
Tpsa:
84.34
Logp:
1.69387
H Acceptors:
6
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: C₈H₆F₂N₄S
Molecular Weight: 228.22
Synonyms: None
SMILES: S=C1NN=C(C2=CC(F)=CC=C2F)N1N
Tpsa: 59.63
Logp: 1.59969
H Acceptors: 4
H Donors: 2
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:
C₈H₆F₂N₄S
Molecular Weight:
228.22
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC(F)=CC=C2F)N1N
Tpsa:
59.63
Logp:
1.59969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1