CS-0066786
4-Chlorobenzyl acetate
Manufacturer: ChemScene
CAS Number: 5406-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0066786-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0066786-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0066786-1g | In Stock | ₹ 21,716.00 |
CS-0066786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00027406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
p-Chlorobenzyl acetate
SMILES
ClC1=CC=C(C=C1)COC(C)=O
Tpsa
26.3
Logp
2.4031
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5406-33-7 | 4-Chlorobenzyl acetate | A2B Chem | ₹ 1,335.00 - ₹ 27,768.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00027406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: p-Chlorobenzyl acetate
SMILES: ClC1=CC=C(C=C1)COC(C)=O
Tpsa: 26.3
Logp: 2.4031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
p-Chlorobenzyl acetate
SMILES:
ClC1=CC=C(C=C1)COC(C)=O
Tpsa:
26.3
Logp:
2.4031
H Acceptors:
2
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: C₂₉H₂₈ClN₅O
Molecular Weight: 498.02
Synonyms: None
SMILES: O=C(N1C2=CC(N3CCN(CC3)C)=C(C=C2CC1)Cl)NC4=C5C=CC=CC5=C(C6=CC=NC=C6)C=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈ClN₅O
Molecular Weight:
498.02
Synonyms:
None
SMILES:
O=C(N1C2=CC(N3CCN(CC3)C)=C(C=C2CC1)Cl)NC4=C5C=CC=CC5=C(C6=CC=NC=C6)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Phenylpropiolic Acid Ethyl Ester
SMILES: O=C(OCC)C#CC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.6012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Phenylpropiolic Acid Ethyl Ester
SMILES:
O=C(OCC)C#CC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.6012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: N-Acetyldiphenylamine
SMILES: CC(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 20.31
Logp: 3.3712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
N-Acetyldiphenylamine
SMILES:
CC(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
20.31
Logp:
3.3712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2