CS-0525835
Tert-butyl (4-(2-amino-2-oxoethyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1257585-80-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(CC(N)=O)C=C1
Tpsa
81.42
Logp
1.7391
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257585-80-0 | 2-[4-[(Boc-amino)methyl]phenyl]acetamide | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(CC(N)=O)C=C1
Tpsa: 81.42
Logp: 1.7391
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(CC(N)=O)C=C1
Tpsa:
81.42
Logp:
1.7391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09701325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: 1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride
SMILES: COCCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa: 33.73
Logp: 1.965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09701325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride
SMILES:
COCCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa:
33.73
Logp:
1.965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18909456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: FC(C1=CC=CC=C1C2=NOC(O)=C2)(F)F
Tpsa: 46.26
Logp: 3.066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1C2=NOC(O)=C2)(F)F
Tpsa:
46.26
Logp:
3.066
H Acceptors:
3
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: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: ethyl 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)OCC
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
ethyl 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)OCC
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3