CS-0248700
[3-(2,2,2-trifluoroethoxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 903630-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248700-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0248700-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0248700-250mg | In Stock | ₹ 16,465.00 |
| 500mg | CS-0248700-500mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0248700-1g | In Stock | ₹ 33,375.00 |
CS-0248700 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
3-(2,2,2-Trifluoroethoxy)benzenemethanamine
SMILES
NCC1=CC=CC(OCC(F)(F)F)=C1
Tpsa
35.25
Logp
2.0864
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903630-07-9 | 1-[3-(2,2,2-Trifluoroethoxy)phenyl]methanamine | A2B Chem | ₹ 14,507.00 - ₹ 46,013.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 3-(2,2,2-Trifluoroethoxy)benzenemethanamine
SMILES: NCC1=CC=CC(OCC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.0864
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
3-(2,2,2-Trifluoroethoxy)benzenemethanamine
SMILES:
NCC1=CC=CC(OCC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.0864
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(1-Ethylpropyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CCC(CC)N1CC(CC1=O)C(=O)O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(1-Ethylpropyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CCC(CC)N1CC(CC1=O)C(=O)O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄S
Molecular Weight: 232.64
Synonyms: 3-Oxo-1,3-dihydro-isobenzofuran-5-sulfonyl chloride
SMILES: C1=CC(=CC2=C1COC2=O)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.2845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄S
Molecular Weight:
232.64
Synonyms:
3-Oxo-1,3-dihydro-isobenzofuran-5-sulfonyl chloride
SMILES:
C1=CC(=CC2=C1COC2=O)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.2845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃OS
Molecular Weight: 270.27
Synonyms: 1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone
SMILES: CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa: 17.07
Logp: 4.6365
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉F₃OS
Molecular Weight:
270.27
Synonyms:
1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone
SMILES:
CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O
Tpsa:
17.07
Logp:
4.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2