CS-0907853
tert-Butyl (S)-2-(hydroxymethyl)-6,6-dimethyl-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2997008-91-8
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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
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
None
SMILES
CC(C)(C)OC(N1C[C@H](OCC(C)(C1)C)CO)=O
Tpsa
59
Logp
1.6408
H Acceptors
4
H Donors
1
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H](OCC(C)(C1)C)CO)=O
Tpsa: 59
Logp: 1.6408
H Acceptors: 4
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H](OCC(C)(C1)C)CO)=O
Tpsa:
59
Logp:
1.6408
H Acceptors:
4
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N[C@H]2[C@@H](O)CCC2)=O
Tpsa: 66.4
Logp: 1.18672
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N[C@H]2[C@@H](O)CCC2)=O
Tpsa:
66.4
Logp:
1.18672
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OC[C@H]1CN[C@](CCC2)([H])[C@]2([H])O1
Tpsa: 41.49
Logp: -0.1118
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OC[C@H]1CN[C@](CCC2)([H])[C@]2([H])O1
Tpsa:
41.49
Logp:
-0.1118
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OC[C@H]1CN[C@@](CCC2)([H])[C@@]2([H])O1
Tpsa: 41.49
Logp: -0.1118
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OC[C@H]1CN[C@@](CCC2)([H])[C@@]2([H])O1
Tpsa:
41.49
Logp:
-0.1118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1