CS-0367713
N-(3-(2,2,2-trifluoroethoxy)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1095171-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367713-1g | In Stock | ₹ 98,256.00 |
CS-0367713 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
Ethyl[3-(2,2,2-trifluoroethoxy)benzyl]amine
SMILES
FC(F)(F)COC1=CC(CNCC)=CC=C1
Tpsa
21.26
Logp
2.7372
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095171-38-2 | Ethyl[3-(2,2,2-trifluoroethoxy)benzyl]amine | A2B Chem | ₹ 94,073.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: Ethyl[3-(2,2,2-trifluoroethoxy)benzyl]amine
SMILES: FC(F)(F)COC1=CC(CNCC)=CC=C1
Tpsa: 21.26
Logp: 2.7372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
Ethyl[3-(2,2,2-trifluoroethoxy)benzyl]amine
SMILES:
FC(F)(F)COC1=CC(CNCC)=CC=C1
Tpsa:
21.26
Logp:
2.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C(NC1=NC(CC(O)C)=NS1)C2=CC=C(C)C=C2
Tpsa: 75.11
Logp: 2.02212
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C(NC1=NC(CC(O)C)=NS1)C2=CC=C(C)C=C2
Tpsa:
75.11
Logp:
2.02212
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=CC(C2=NC3=C(O2)C=CC=N3)=C1)=O
Tpsa: 68.02
Logp: 2.8482
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(C2=NC3=C(O2)C=CC=N3)=C1)=O
Tpsa:
68.02
Logp:
2.8482
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N-[3-(diethylamino)phenyl]acetamide
SMILES: CC(NC1=CC=CC(N(CC)CC)=C1)=O
Tpsa: 32.34
Logp: 2.4912
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N-[3-(diethylamino)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(N(CC)CC)=C1)=O
Tpsa:
32.34
Logp:
2.4912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4