CS-0674285
rel-tert-Butyl (3s,6s)-3-(hydroxymethyl)-6-methyl-3,6-dihydro-2h-1,2-oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 874739-62-5
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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
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
None
SMILES
O=C(N1O[C@@H](C)C=C[C@H]1CO)OC(C)(C)C
Tpsa
59
Logp
1.4743
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1O[C@@H](C)C=C[C@H]1CO)OC(C)(C)C
Tpsa: 59
Logp: 1.4743
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1O[C@@H](C)C=C[C@H]1CO)OC(C)(C)C
Tpsa:
59
Logp:
1.4743
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: C₁₇H₃₃NO₄Si
Molecular Weight: 343.53
Synonyms: None
SMILES: O=C(N1O[C@@H](CO[Si](C)(C(C)(C)C)C)C=C[C@H]1C)OC(C)(C)C
Tpsa: 48
Logp: 4.5038
H Acceptors: 4
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:
C₁₇H₃₃NO₄Si
Molecular Weight:
343.53
Synonyms:
None
SMILES:
O=C(N1O[C@@H](CO[Si](C)(C(C)(C)C)C)C=C[C@H]1C)OC(C)(C)C
Tpsa:
48
Logp:
4.5038
H Acceptors:
4
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: C₇H₃BrClNO₂S
Molecular Weight: 280.53
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)S(=O)(=O)N=C2Cl
Tpsa: 46.5
Logp: 2.1368
H Acceptors: 2
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:
C₇H₃BrClNO₂S
Molecular Weight:
280.53
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)S(=O)(=O)N=C2Cl
Tpsa:
46.5
Logp:
2.1368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03407415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.36022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.36022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2