CS-0612359
tert-Butyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 83731-03-7
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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
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(CO)C(N)=O
Tpsa
101.65
Logp
-0.6427
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CO)C(N)=O
Tpsa: 101.65
Logp: -0.6427
H Acceptors: 4
H Donors: 3
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CO)C(N)=O
Tpsa:
101.65
Logp:
-0.6427
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES: O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 118.72
Logp: 0.2298
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-DL-glutamine
SMILES:
O=C(N)CCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
118.72
Logp:
0.2298
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1,1-Dimethylethyl [(2R)-2-hydroxy-2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: 4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES: O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.1152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES:
O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.1152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5