CS-0569745
Tert-butyl (2-amino-2-oxoethyl)(tert-butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1935293-14-3
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
Carbamic acid,?N-?(2-?amino-?2-?oxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC(=O)N)C(C)(C)C
Tpsa
72.63
Logp
1.5073
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid,?N-?(2-?amino-?2-?oxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(=O)N)C(C)(C)C
Tpsa: 72.63
Logp: 1.5073
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid,?N-?(2-?amino-?2-?oxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(=O)N)C(C)(C)C
Tpsa:
72.63
Logp:
1.5073
H Acceptors:
3
H Donors:
1
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide
SMILES: O=C(N)CNCC(C)(C)C
Tpsa: 55.12
Logp: 0.1074
H Acceptors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide
SMILES:
O=C(N)CNCC(C)(C)C
Tpsa:
55.12
Logp:
0.1074
H Acceptors:
2
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: (4-methylidenecyclohexyl)methanamine
SMILES: C=C1CCC(CC1)CN
Tpsa: 26.02
Logp: 1.6915
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
(4-methylidenecyclohexyl)methanamine
SMILES:
C=C1CCC(CC1)CN
Tpsa:
26.02
Logp:
1.6915
H Acceptors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 6-?Azaspiro[2.5]?octane-?6-?acetic acid, ethyl ester
SMILES: O=C(OCC)CN1CCC2(CC1)CC2
Tpsa: 29.54
Logp: 1.4255
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
6-?Azaspiro[2.5]?octane-?6-?acetic acid, ethyl ester
SMILES:
O=C(OCC)CN1CCC2(CC1)CC2
Tpsa:
29.54
Logp:
1.4255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3