AR002TSH
Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 26407-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002TSH-250mg | In Stock | ₹ 7,187.04 |
| 1g | AR002TSH-1g | In Stock | ₹ 20,448.84 |
AR002TSH - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Mdl Number
MFCD04038116
Molecular Formula
C8H11BrClN
Molecular Weight
236.5366
Chemical Name
Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1)
Smiles
BrCCc1ccc(cc1)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Bromoethyl)aniline hydrochloride | ChemScene | ₹ 13,090.68 - ₹ 41,325.48 |
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Mdl Number: MFCD04038116
Molecular Formula: C8H11BrClN
Molecular Weight: 236.5366
Chemical Name: Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1)
Smiles: BrCCc1ccc(cc1)N.Cl
Mdl Number:
MFCD04038116
Molecular Formula:
C8H11BrClN
Molecular Weight:
236.5366
Chemical Name:
Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1)
Smiles:
BrCCc1ccc(cc1)N.Cl
Mdl Number: MFCD03788734
Molecular Formula: C20H23BO2
Molecular Weight: 306.2064
Chemical Name: 1,3,2-Dioxaborolane, 2-[(1Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-
Smiles: CC1(C)OB(OC1(C)C)/C(=C/c1ccccc1)/c1ccccc1
Mdl Number:
MFCD03788734
Molecular Formula:
C20H23BO2
Molecular Weight:
306.2064
Chemical Name:
1,3,2-Dioxaborolane, 2-[(1Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-
Smiles:
CC1(C)OB(OC1(C)C)/C(=C/c1ccccc1)/c1ccccc1
Mdl Number: MFCD14582993
Molecular Formula: C6H4Cl3N
Molecular Weight: 196.4617
Chemical Name: Pyridine, 3,5-dichloro-4-(chloromethyl)-
Smiles: ClCc1c(Cl)cncc1Cl
Mdl Number:
MFCD14582993
Molecular Formula:
C6H4Cl3N
Molecular Weight:
196.4617
Chemical Name:
Pyridine, 3,5-dichloro-4-(chloromethyl)-
Smiles:
ClCc1c(Cl)cncc1Cl
Mdl Number: MFCD01692541
Molecular Formula: C7H8N2S
Molecular Weight: 152.2168
Chemical Name: 2-Pyridineethanethioamide
Smiles: NC(=S)Cc1ccccn1
Mdl Number:
MFCD01692541
Molecular Formula:
C7H8N2S
Molecular Weight:
152.2168
Chemical Name:
2-Pyridineethanethioamide
Smiles:
NC(=S)Cc1ccccn1