CS-0508970
(3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1039317-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508970-5g | In Stock | ₹ 1,88,488.68 |
CS-0508970 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
98%
MDL No
MFCD11192025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES
NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa
35.25
Logp
2.70324
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039317-21-9 | 3,5-Dimethyl-4-(2,2,2-trifluoro-ethoxy)-benzylamine | A2B Chem | ₹ 90,436.92 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11192025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: 3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES: NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa: 35.25
Logp: 2.70324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11192025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES:
NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa:
35.25
Logp:
2.70324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 2-[2-(2,2-Diethoxyethoxy)ethyl]isoindoline-1,3-dione
SMILES: O=C1N(CCOCC(OCC)OCC)C(C2=C1C=CC=C2)=O
Tpsa: 65.07
Logp: 1.6983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
2-[2-(2,2-Diethoxyethoxy)ethyl]isoindoline-1,3-dione
SMILES:
O=C1N(CCOCC(OCC)OCC)C(C2=C1C=CC=C2)=O
Tpsa:
65.07
Logp:
1.6983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₃S
Molecular Weight: 269.24
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C(F)(F)F)(NCCO)=O
Tpsa: 66.4
Logp: 0.976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₃S
Molecular Weight:
269.24
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C(F)(F)F)(NCCO)=O
Tpsa:
66.4
Logp:
0.976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)C(C)=C(C)N2
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)C(C)=C(C)N2
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1