CS-0540982
(S)-6-((benzylamino)methyl)-3-methyl-1,3-oxazinan-2-one
Manufacturer: ChemScene
CAS Number: 841261-82-3
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa
41.57
Logp
1.6169
H Acceptors
3
H Donors
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃O₃P
Molecular Weight: 212.18
Synonyms: Benzoic acid, 4-(dimethylphosphinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(P(C)(C)=O)C=C1
Tpsa: 43.37
Logp: 1.7212
H Acceptors: 3
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:
C₁₀H₁₃O₃P
Molecular Weight:
212.18
Synonyms:
Benzoic acid, 4-(dimethylphosphinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(P(C)(C)=O)C=C1
Tpsa:
43.37
Logp:
1.7212
H Acceptors:
3
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: C₁₄H₂₆F₃NO₃Si
Molecular Weight: 341.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(F)(F)F)O[Si](C)(C)C
Tpsa: 38.77
Logp: 4.1699
H Acceptors: 3
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:
C₁₄H₂₆F₃NO₃Si
Molecular Weight:
341.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(F)(F)F)O[Si](C)(C)C
Tpsa:
38.77
Logp:
4.1699
H Acceptors:
3
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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: 2-chloro-N-[(2S)-2,3-dihydroxypropyl]acetamide
SMILES: C([C@@H](CO)O)NC(=O)CCl
Tpsa: 69.56
Logp: -1.3054
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
2-chloro-N-[(2S)-2,3-dihydroxypropyl]acetamide
SMILES:
C([C@@H](CO)O)NC(=O)CCl
Tpsa:
69.56
Logp:
-1.3054
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4