CS-0579885
3,5-Dichlorophenethyl acetate
Manufacturer: ChemScene
CAS Number: 85263-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579885-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0579885-5g | In Stock | ₹ 2,84,059.20 |
CS-0579885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
None
SMILES
CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa
26.3
Logp
3.099
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85263-21-4 | 3,5-Dichlorophenethyl acetate | A2B Chem | -- |
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+P364-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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BO₂Si
Molecular Weight: 380.32
Synonyms: Boronic acid, B-[4-(triphenylsilyl)phenyl]-Boronic acid, [4-(triphenylsilyl)phenyl]- (9CI)
SMILES: B(C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa: 40.46
Logp: 0.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁BO₂Si
Molecular Weight:
380.32
Synonyms:
Boronic acid, B-[4-(triphenylsilyl)phenyl]-Boronic acid, [4-(triphenylsilyl)phenyl]- (9CI)
SMILES:
B(C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(O)O
Tpsa:
40.46
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole
SMILES: C1=CC(=CC=C1C2=NN=C(S2)CCl)Cl
Tpsa: 25.78
Logp: 3.5973
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:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole
SMILES:
C1=CC(=CC=C1C2=NN=C(S2)CCl)Cl
Tpsa:
25.78
Logp:
3.5973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2