AR001G1R
Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 14799-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001G1R-250mg | In Stock | ₹ 267.00 |
| 1g | AR001G1R-1g | In Stock | ₹ 356.00 |
| 5g | AR001G1R-5g | In Stock | ₹ 1,513.00 |
| 10g | AR001G1R-10g | In Stock | ₹ 2,848.00 |
| 25g | AR001G1R-25g | In Stock | ₹ 7,120.00 |
| 100g | AR001G1R-100g | In Stock | ₹ 22,962.00 |
AR001G1R - 250mg
In Stock
Quantity
1
Base Price: ₹ 267.00
GST (18%): ₹ 48.06
Total Price: ₹ 315.06
Mdl Number
MFCD00051878
Molecular Formula
C22H22BrP
Molecular Weight
397.2878
Chemical Name
Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1)
Smiles
C1CC1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Cyclopropylmethyl)triphenylphosphonium bromide | ChemScene | ₹ 2,136.00 - ₹ 37,380.00 | |
 | 14799-82-7 | Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1) | A2B Chem | ₹ 801.00 - ₹ 2,937.00 |
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Mdl Number: MFCD00051878
Molecular Formula: C22H22BrP
Molecular Weight: 397.2878
Chemical Name: Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1)
Smiles: C1CC1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Mdl Number:
MFCD00051878
Molecular Formula:
C22H22BrP
Molecular Weight:
397.2878
Chemical Name:
Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1)
Smiles:
C1CC1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Mdl Number: MFCD00006807
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: Quinolin-8-ol
Smiles: Oc1cccc2c1nccc2
Mdl Number:
MFCD00006807
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
Quinolin-8-ol
Smiles:
Oc1cccc2c1nccc2
Mdl Number: MFCD00072065
Molecular Formula: C8H7N3O5
Molecular Weight: 225.1583
Chemical Name: Benzamide, 2-methyl-3,5-dinitro-
Smiles: [O-][N+](=O)c1cc(C(=O)N)c(c(c1)[N+](=O)[O-])C
Mdl Number:
MFCD00072065
Molecular Formula:
C8H7N3O5
Molecular Weight:
225.1583
Chemical Name:
Benzamide, 2-methyl-3,5-dinitro-
Smiles:
[O-][N+](=O)c1cc(C(=O)N)c(c(c1)[N+](=O)[O-])C
Mdl Number: MFCD16250588
Molecular Formula: C12H10ClNO2
Molecular Weight: 235.6663
Chemical Name: 6-Quinolinecarboxylic acid, 4-chloro-, ethyl ester
Smiles: CCOC(=O)c1ccc2c(c1)c(Cl)ccn2
Mdl Number:
MFCD16250588
Molecular Formula:
C12H10ClNO2
Molecular Weight:
235.6663
Chemical Name:
6-Quinolinecarboxylic acid, 4-chloro-, ethyl ester
Smiles:
CCOC(=O)c1ccc2c(c1)c(Cl)ccn2