CS-0244119
[4-(2,2,2-trifluoroethoxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 128273-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244119-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0244119-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0244119-250mg | In Stock | ₹ 13,946.28 |
| 500mg | CS-0244119-500mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0244119-1g | In Stock | ₹ 28,405.92 |
| 5g | CS-0244119-5g | In Stock | ₹ 78,030.72 |
| 10g | CS-0244119-10g | In Stock | ₹ 1,39,805.04 |
CS-0244119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
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
1-[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine
SMILES
C1=C(C=CC(=C1)OCC(F)(F)F)CN
Tpsa
35.25
Logp
2.0864
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128273-59-6 | (4-(2,2,2-Trifluoroethoxy)phenyl)methanamine | A2B Chem | ₹ 25,668.00 - ₹ 79,998.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 1-[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine
SMILES: C1=C(C=CC(=C1)OCC(F)(F)F)CN
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:
1-[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)CN
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: C₈H₅ClF₂O₄S
Molecular Weight: 270.64
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1F
Tpsa: 60.44
Logp: 1.6789
H Acceptors: 4
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:
C₈H₅ClF₂O₄S
Molecular Weight:
270.64
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1F
Tpsa:
60.44
Logp:
1.6789
H Acceptors:
4
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (2-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 0.4966
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(2-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
0.4966
H Acceptors:
4
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: C₉H₈ClIO₄S
Molecular Weight: 374.58
Synonyms: Benzoic acid, 5-(chlorosulfonyl)-2-iodo-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(C)=C1I
Tpsa: 60.44
Logp: 2.31372
H Acceptors: 4
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:
C₉H₈ClIO₄S
Molecular Weight:
374.58
Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-iodo-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(C)=C1I
Tpsa:
60.44
Logp:
2.31372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2