CS-0505613
Tert-butyl (4-(2,2,2-trifluoroethoxy)phenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2044707-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505613-1g | In Stock | ₹ 80,100.00 |
CS-0505613 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀F₃NO₃
Molecular Weight
319.32
Synonyms
None
SMILES
FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa
47.56
Logp
3.6949
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044707-04-0 | N-Boc-4-(2,2,2-trifluoroethoxy)phenethylamine | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₂₀F₃NO₃
Molecular Weight: 319.32
Synonyms: None
SMILES: FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 3.6949
H Acceptors: 3
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:
C₁₅H₂₀F₃NO₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
3.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30499974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES: NC1=CC=CC2=C1NCC2C
Tpsa: 38.05
Logp: 1.7978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30499974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES:
NC1=CC=CC2=C1NCC2C
Tpsa:
38.05
Logp:
1.7978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: NC1CCCC21CC2.[H]Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
NC1CCCC21CC2.[H]Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC
Tpsa: 69.9
Logp: 1.1938
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC
Tpsa:
69.9
Logp:
1.1938
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2