CS-0523327
Tert-butyl (S)-(1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 78800-68-7
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(N(C)C)=O
Tpsa
58.64
Logp
2.2106
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78800-68-7 | Tert-butyl (S)-(1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl)carbamate | A2B Chem | ₹ 4,620.24 - ₹ 8,299.32 |
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(N(C)C)=O
Tpsa: 58.64
Logp: 2.2106
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(N(C)C)=O
Tpsa:
58.64
Logp:
2.2106
H Acceptors:
3
H Donors:
1
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)CNCCN1CCOCC1
Tpsa: 61.8
Logp: -1.0072
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)CNCCN1CCOCC1
Tpsa:
61.8
Logp:
-1.0072
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(OCC)C(C#N)CC1CCCCC1
Tpsa: 50.09
Logp: 2.65968
H Acceptors: 3
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)CC1CCCCC1
Tpsa:
50.09
Logp:
2.65968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09914818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 4-Chloro-3-nitro-DL-phenylalanine
SMILES: NC(CC1=CC=C(Cl)C([N+]([O-])=O)=C1)C(O)=O
Tpsa: 106.46
Logp: 1.2026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09914818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
4-Chloro-3-nitro-DL-phenylalanine
SMILES:
NC(CC1=CC=C(Cl)C([N+]([O-])=O)=C1)C(O)=O
Tpsa:
106.46
Logp:
1.2026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4