B66302
N-(2-Bromoethyl)phthalimide
95%
Manufacturer: Sigma Aldrich
CAS Number: 574-98-1
Synonym(S): 1-Bromo-2-phthalimidoethane, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione, 2-(2-Bromoethyl)isoindole-1,3-dione, 2-(2-Bromoethyl)phthalimide, 2-Phthalimidoethyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | B66302-25-G | In Stock | ₹ 3,832.05 |
| 100 G | B66302-100-G | In Stock | ₹ 9,623.43 |
B66302 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,832.05
GST (18%): ₹ 689.769
Total Price: ₹ 4,521.819
Quality Level
200
Assay
95%
form
powder
reaction suitability
reagent type: cross-linking reagent
mp
80-83 °C (lit.)
functional group
bromo
SMILES string
BrCCN1C(C2=CC=CC=C2C1=O)=O
InChI
1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
InChI key
CHZXTOCAICMPQR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Bromoethyl)phthalimide | ChemScene | ₹ 770.04 - ₹ 15,400.80 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 95%
form: powder
reaction suitability: reagent type: cross-linking reagent
mp: 80-83 °C (lit.)
functional group: bromo
SMILES string: BrCCN1C(C2=CC=CC=C2C1=O)=O
InChI: 1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
InChI key: CHZXTOCAICMPQR-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
powder
reaction suitability:
reagent type: cross-linking reagent
mp:
80-83 °C (lit.)
functional group:
bromo
SMILES string:
BrCCN1C(C2=CC=CC=C2C1=O)=O
InChI:
1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
InChI key:
CHZXTOCAICMPQR-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: buffered aqueous solution
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
buffered aqueous solution
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
reaction suitability: __
mp: __
functional group: __
SMILES string: NC1CCCCC1.O[C@@H]2[C@@H](O)[C@@H](O[C@@H]([C@H]2O)C(O)=O)Oc3c[nH]c4ccc(Br)c(Cl)c34
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
NC1CCCCC1.O[C@@H]2[C@@H](O)[C@@H](O[C@@H]([C@H]2O)C(O)=O)Oc3c[nH]c4ccc(Br)c(Cl)c34
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
form: powder
reaction suitability: __
mp: 101-104 °C (lit.)
functional group: __
SMILES string: BrC1c2ccccc2-c3ccccc13
InChI: 1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H
InChI key: AHCDKANCCBEQJJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
reaction suitability:
__
mp:
101-104 °C (lit.)
functional group:
__
SMILES string:
BrC1c2ccccc2-c3ccccc13
InChI:
1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H
InChI key:
AHCDKANCCBEQJJ-UHFFFAOYSA-N