CS-0588466
4-(2-Chloroallyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890097-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588466-5g | In Stock | ₹ 1,94,820.12 |
CS-0588466 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Weight
210.66
Synonyms
3-(4-Acetoxyphenyl)-2-chloro-1-propene
SMILES
CC(=O)OC1=CC=C(C=C1)CC(=C)Cl
Tpsa
26.3
Logp
2.9069
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890097-85-5 | 3-(4-Acetoxyphenyl)-2-chloro-1-propene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 3-(4-Acetoxyphenyl)-2-chloro-1-propene
SMILES: CC(=O)OC1=CC=C(C=C1)CC(=C)Cl
Tpsa: 26.3
Logp: 2.9069
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
3-(4-Acetoxyphenyl)-2-chloro-1-propene
SMILES:
CC(=O)OC1=CC=C(C=C1)CC(=C)Cl
Tpsa:
26.3
Logp:
2.9069
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa: 26.3
Logp: 2.7305
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa:
26.3
Logp:
2.7305
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CCCCC2O
Tpsa: 29.46
Logp: 2.7137
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CCCCC2O
Tpsa:
29.46
Logp:
2.7137
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: C1CN(CCC1N2CC(C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 43.78
Logp: 1.6674
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
C1CN(CCC1N2CC(C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
43.78
Logp:
1.6674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4