107794
2-Nitrobenzyl bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 3958-60-9
Synonym(S): α-Bromo-2-nitrotoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 107794-5-G | In Stock | ₹ 3,407.65 |
| 25 G | 107794-25-G | In Stock | ₹ 10,750.45 |
107794 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,407.65
GST (18%): ₹ 613.377
Total Price: ₹ 4,021.027
Quality Level
100
Assay
98%
form
solid
mp
44-46 °C (lit.)
SMILES string
[O-][N+](=O)c1ccccc1CBr
InChI
1S/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
InChI key
HXBMIQJOSHZCFX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Bromomethyl)-2-nitrobenzene / 5g / 552536631 / A114145 / / 3958-60-9 / MFCD00007184 / 216.034 / C7H6BrNO2 | eMolecules | ₹ 2,153.55 |
Related Products
Description
- Application: 2-Nitrobenzyl bromide was used for caging unprotected cysteine-containing or thiophosphorylated peptides in aqueous solution[1]. It can be used in the synthesis of (R)- and (S)-3-amino-3,4-dihydro-1H-quinolin-2-one[2].
- Biochem/physiol Actions: 2-Nitrobenzyl bromide reacts with L-cysteine to form S-2-nitrobenzyl-cysteine which was used for modification of ultra-low-gelling-temperature (ULGT) agarose[3].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 44-46 °C (lit.)
SMILES string: [O-][N+](=O)c1ccccc1CBr
InChI: 1S/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
InChI key: HXBMIQJOSHZCFX-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
44-46 °C (lit.)
SMILES string:
[O-][N+](=O)c1ccccc1CBr
InChI:
1S/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
InChI key:
HXBMIQJOSHZCFX-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: [H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@H]5OC(CCC)O[C@@]45C(=O)CO
InChI: 1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1
InChI key: VOVIALXJUBGFJZ-KWVAZRHASA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@H]5OC(CCC)O[C@@]45C(=O)CO
InChI:
1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1
InChI key:
VOVIALXJUBGFJZ-KWVAZRHASA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: 1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-11,16,18,20-22,26,28H,4-7,12-13H2,1-3H3/t16-,18-,20+,21?,22+,23-,24-,25+/m0/s1
InChI key: PMZXYZGZQZYDLA-BQKXZEBKSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-11,16,18,20-22,26,28H,4-7,12-13H2,1-3H3/t16-,18-,20+,21?,22+,23-,24-,25+/m0/s1
InChI key:
PMZXYZGZQZYDLA-BQKXZEBKSA-N
Quality Level: 100
Assay: ≥95.0%
form: powder
mp: __
SMILES string: [Sb+3].[Sb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI: 1S/3H2O4S.2Sb/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6
InChI key: MVMLTMBYNXHXFI-UHFFFAOYSA-H
Quality Level:
100
Assay:
≥95.0%
form:
powder
mp:
__
SMILES string:
[Sb+3].[Sb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI:
1S/3H2O4S.2Sb/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6
InChI key:
MVMLTMBYNXHXFI-UHFFFAOYSA-H