CS-0579431
2-(2-Bromoallyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890097-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579431-5g | In Stock | ₹ 1,95,076.80 |
CS-0579431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
3-(2-Acetoxyphenyl)-2-bromo-1-propene
SMILES
CC(=O)OC1=CC=CC=C1CC(=C)Br
Tpsa
26.3
Logp
3.063
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890097-74-2 | 3-(2-Acetoxyphenyl)-2-bromo-1-propene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 3-(2-Acetoxyphenyl)-2-bromo-1-propene
SMILES: CC(=O)OC1=CC=CC=C1CC(=C)Br
Tpsa: 26.3
Logp: 3.063
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
3-(2-Acetoxyphenyl)-2-bromo-1-propene
SMILES:
CC(=O)OC1=CC=CC=C1CC(=C)Br
Tpsa:
26.3
Logp:
3.063
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: [2-(4-Chloro-phenyl)-5-Methyloxazol-4-yl]-acetic acid
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 63.33
Logp: 2.93052
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
[2-(4-Chloro-phenyl)-5-Methyloxazol-4-yl]-acetic acid
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
63.33
Logp:
2.93052
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl [1-(2-aminophenyl)ethyl]carbamate
SMILES: CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl [1-(2-aminophenyl)ethyl]carbamate
SMILES:
CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC1CCCN(C1)S(=O)(=O)CCN
Tpsa: 63.4
Logp: 0.0068
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC1CCCN(C1)S(=O)(=O)CCN
Tpsa:
63.4
Logp:
0.0068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3