CS-W015793
Ethyl 2-(bromomethyl)acrylate
Manufacturer: ChemScene
CAS Number: 17435-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015793-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W015793-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-W015793-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-W015793-100g | In Stock | ₹ 14,240.00 |
CS-W015793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00031518
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrO₂
Molecular Weight
193.04
Synonyms
2-(Bromomethyl)acrylic Acid Ethyl Ester (stabilized with HQ); Ethyl 2-(bromomethyl)acrylate
SMILES
C=C(CBr)C(OCC)=O
Tpsa
26.3
Logp
1.5006
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-(BROMOMETHYL)ACRYLATE / 5g / 112526799 / 60939 / 95.000 / 17435-72-2 / MFCD00031518 / 193.040 / C6H9BrO2 | eMolecules | ₹ 3,333.94 | |
 | Ethyl 2-(bromomethyl)acrylate | Sigma Aldrich | ₹ 4,310.00 - ₹ 14,990.00 | |
 | 17435-72-2 | Ethyl 2-(bromomethyl)acrylate | A2B Chem | ₹ 890.00 - ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00031518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 2-(Bromomethyl)acrylic Acid Ethyl Ester (stabilized with HQ); Ethyl 2-(bromomethyl)acrylate
SMILES: C=C(CBr)C(OCC)=O
Tpsa: 26.3
Logp: 1.5006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00031518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
2-(Bromomethyl)acrylic Acid Ethyl Ester (stabilized with HQ); Ethyl 2-(bromomethyl)acrylate
SMILES:
C=C(CBr)C(OCC)=O
Tpsa:
26.3
Logp:
1.5006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04115689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BNO₃
Molecular Weight: 193.01
Synonyms: boronic acid, B-[3-[(ethylamino)carbonyl]phenyl]-
SMILES: OB(O)C1=CC=CC(C(NCC)=O)=C1
Tpsa: 69.56
Logp: -0.8839
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04115689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₃
Molecular Weight:
193.01
Synonyms:
boronic acid, B-[3-[(ethylamino)carbonyl]phenyl]-
SMILES:
OB(O)C1=CC=CC(C(NCC)=O)=C1
Tpsa:
69.56
Logp:
-0.8839
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂
Molecular Weight: 192.99
Synonyms: 4-Bromo-1,2-difluorobenzene
SMILES: FC1=CC=C(Br)C=C1F
Tpsa: 0
Logp: 2.7273
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂
Molecular Weight:
192.99
Synonyms:
4-Bromo-1,2-difluorobenzene
SMILES:
FC1=CC=C(Br)C=C1F
Tpsa:
0
Logp:
2.7273
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: 2-chloro-4,5-difluorobenzoate
SMILES: O=C(O)C1=CC(F)=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
2-chloro-4,5-difluorobenzoate
SMILES:
O=C(O)C1=CC(F)=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1