CS-0258642
1-(2-Aminoethoxy)-2-(trifluoromethyl)benzene hydrochloride
Manufacturer: ChemScene
CAS Number: 1258652-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258642-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0258642-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0258642-250mg | In Stock | ₹ 21,894.00 |
| 500mg | CS-0258642-500mg | In Stock | ₹ 34,532.00 |
| 1g | CS-0258642-1g | In Stock | ₹ 44,233.00 |
| 5g | CS-0258642-5g | In Stock | ₹ 1,28,160.00 |
| 10g | CS-0258642-10g | In Stock | ₹ 2,43,504.00 |
CS-0258642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
None
SMILES
FC(C1=CC=CC=C1OCCN)(F)F.[H]Cl
Tpsa
35.25
Logp
2.4647
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258652-45-7 | 1-(2-Aminoethoxy)-2-(trifluoromethyl)benzene hydrochloride | A2B Chem | ₹ 17,355.00 - ₹ 1,57,708.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: None
SMILES: FC(C1=CC=CC=C1OCCN)(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.4647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1OCCN)(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.4647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)CC
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)CC
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 3-Methyl-phenyl propargyl ether
SMILES: C(#C)COC1=CC(C)=CC=C1
Tpsa: 9.23
Logp: 2.00702
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
3-Methyl-phenyl propargyl ether
SMILES:
C(#C)COC1=CC(C)=CC=C1
Tpsa:
9.23
Logp:
2.00702
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCC2OCCC2)=O)=CC=C1C
Tpsa: 92.7
Logp: 1.15052
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCC2OCCC2)=O)=CC=C1C
Tpsa:
92.7
Logp:
1.15052
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5