CS-0587166
Tert-butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 96928-99-3
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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
None
SMILES
O=C(OC(C)(C)C)NC(C(N)=O)CC(C)C
Tpsa
81.42
Logp
1.4111
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)CC(C)C
Tpsa: 81.42
Logp: 1.4111
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)CC(C)C
Tpsa:
81.42
Logp:
1.4111
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: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: 4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole
SMILES: CC1CON=C1[N+](=O)[O-]
Tpsa: 64.73
Logp: 0.2429
H Acceptors: 4
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:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole
SMILES:
CC1CON=C1[N+](=O)[O-]
Tpsa:
64.73
Logp:
0.2429
H Acceptors:
4
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: C₈H₄ClN₃O₃
Molecular Weight: 225.59
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa: 82.06
Logp: 2.2982
H Acceptors: 5
H Donors: 0
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:
C₈H₄ClN₃O₃
Molecular Weight:
225.59
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa:
82.06
Logp:
2.2982
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES: C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 1.9721
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES:
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
1.9721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5