CS-1062795
Tert-butyl (7-methyl-2-oxoazepan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2566633-27-8
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(=O)NC(C)CCC1
Tpsa
67.43
Logp
1.5683
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)NC(C)CCC1
Tpsa: 67.43
Logp: 1.5683
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)NC(C)CCC1
Tpsa:
67.43
Logp:
1.5683
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: C(O)(=O)[C@]1(C)[C@]2(C)[C@H](O)C[C@]1(CC2)[H]
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(C)[C@]2(C)[C@H](O)C[C@]1(CC2)[H]
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: C(O)(=O)[C@@]1(C)[C@@]2(C)[C@H](O)C[C@@]1(CC2)[H]
Tpsa: 57.53
Logp: 1.2582
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(C)[C@@]2(C)[C@H](O)C[C@@]1(CC2)[H]
Tpsa:
57.53
Logp:
1.2582
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)CCNCC1
Tpsa: 52.49
Logp: -0.9084
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)CCNCC1
Tpsa:
52.49
Logp:
-0.9084
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0