CS-0380536
tert-Butyl (2-oxo-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 140196-38-9
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa
55.4
Logp
2.4513
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140196-38-9 | Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester | 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-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa: 55.4
Logp: 2.4513
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa:
55.4
Logp:
2.4513
H Acceptors:
3
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: C₄H₆BClN₂O₂
Molecular Weight: 160.37
Synonyms: None
SMILES: CN1N=CC(Cl)=C1B(O)O
Tpsa: 58.28
Logp: -1.2467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BClN₂O₂
Molecular Weight:
160.37
Synonyms:
None
SMILES:
CN1N=CC(Cl)=C1B(O)O
Tpsa:
58.28
Logp:
-1.2467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706681
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa: 52.33
Logp: 2.0661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14706681
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa:
52.33
Logp:
2.0661
H Acceptors:
4
H Donors:
0
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: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: CC#CC1=CN=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 2.1548
H Acceptors: 2
H Donors: 0
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:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
CC#CC1=CN=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
2.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0