AR000ZPZ
Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 129254-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR000ZPZ-500mg | In Stock | ₹ 15,219.00 |
| 1g | AR000ZPZ-1g | In Stock | ₹ 23,674.00 |
| 5g | AR000ZPZ-5g | In Stock | ₹ 69,954.00 |
AR000ZPZ - 500mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Mdl Number
MFCD09744414
Molecular Formula
C10H10BrF3
Molecular Weight
267.0856
Chemical Name
Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-
Smiles
BrCCCc1cccc(c1)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Bromopropyl)-3-(trifluoromethyl)benzene | ChemScene | ₹ 18,690.00 - ₹ 1,17,035.00 | |
 | 129254-76-8 | Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)- | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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Mdl Number: MFCD09744414
Molecular Formula: C10H10BrF3
Molecular Weight: 267.0856
Chemical Name: Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-
Smiles: BrCCCc1cccc(c1)C(F)(F)F
Mdl Number:
MFCD09744414
Molecular Formula:
C10H10BrF3
Molecular Weight:
267.0856
Chemical Name:
Benzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-
Smiles:
BrCCCc1cccc(c1)C(F)(F)F
Mdl Number: MFCD31707569
Molecular Formula: C37H28O2
Molecular Weight: 504.617
Chemical Name: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-
Smiles: Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cccc2c1cccc2)c1cccc2c1cccc2
Mdl Number:
MFCD31707569
Molecular Formula:
C37H28O2
Molecular Weight:
504.617
Chemical Name:
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-
Smiles:
Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cccc2c1cccc2)c1cccc2c1cccc2
Mdl Number: MFCD00142120
Molecular Formula: C20H18O2S3
Molecular Weight: 386.55071999999996
Chemical Name: 2-Propenethioic acid, 2-methyl-, S1,S1'-(thiodi-4,1-phenylene) ester
Smiles: O=C(C(=C)C)Sc1ccc(cc1)Sc1ccc(cc1)SC(=O)C(=C)C
Mdl Number:
MFCD00142120
Molecular Formula:
C20H18O2S3
Molecular Weight:
386.55071999999996
Chemical Name:
2-Propenethioic acid, 2-methyl-, S1,S1'-(thiodi-4,1-phenylene) ester
Smiles:
O=C(C(=C)C)Sc1ccc(cc1)Sc1ccc(cc1)SC(=O)C(=C)C
Mdl Number: MFCD06738958
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Chemical Name: 2-Naphthalenemethanamine, 1,2,3,4-tetrahydro-
Smiles: NCC1CCc2c(C1)cccc2
Mdl Number:
MFCD06738958
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Chemical Name:
2-Naphthalenemethanamine, 1,2,3,4-tetrahydro-
Smiles:
NCC1CCc2c(C1)cccc2