CS-0250369
1-(4-Bromobutoxy)-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 70743-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250369-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250369-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250369-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250369-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250369-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250369-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0250369-10g | In Stock | ₹ 2,01,318.00 |
CS-0250369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₃O
Molecular Weight
297.11
Synonyms
None
SMILES
FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa
9.23
Logp
4.2593
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70743-66-7 | 1-(4-bromobutoxy)-3-(trifluoromethyl)benzene | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₃O
Molecular Weight: 297.11
Synonyms: None
SMILES: FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa: 9.23
Logp: 4.2593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₃O
Molecular Weight:
297.11
Synonyms:
None
SMILES:
FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa:
9.23
Logp:
4.2593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-(1-Pyrrolidinyl)-2-propanamine dihydrochloride
SMILES: CC(CN1CCCC1)N
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-(1-Pyrrolidinyl)-2-propanamine dihydrochloride
SMILES:
CC(CN1CCCC1)N
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 3-(2-Methyl-2H-pyrazol-3-yl)-piperidine
SMILES: CN1C(=CC=N1)C2CCCNC2
Tpsa: 29.85
Logp: 0.8871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-piperidine
SMILES:
CN1C(=CC=N1)C2CCCNC2
Tpsa:
29.85
Logp:
0.8871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: None
SMILES: ClC1=NC(C2COCC2)=NS1
Tpsa: 35.01
Logp: 1.6954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
None
SMILES:
ClC1=NC(C2COCC2)=NS1
Tpsa:
35.01
Logp:
1.6954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1