CS-0881692
(S)-4-Benzyl-3,7,7-trimethyl-1,4-diazepane-2,5-dione
Manufacturer: ChemScene
CAS Number: 2937328-13-5
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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
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
O=C([C@H](C)N1CC2=CC=CC=C2)NC(C)(C)CC1=O
Tpsa
49.41
Logp
1.7022
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C([C@H](C)N1CC2=CC=CC=C2)NC(C)(C)CC1=O
Tpsa: 49.41
Logp: 1.7022
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C([C@H](C)N1CC2=CC=CC=C2)NC(C)(C)CC1=O
Tpsa:
49.41
Logp:
1.7022
H Acceptors:
2
H Donors:
1
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC=C1C2CC2
Tpsa: 46.53
Logp: 3.1608
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1C2CC2
Tpsa:
46.53
Logp:
3.1608
H Acceptors:
2
H Donors:
1
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=CC=C(C(N)C(F)(F)F)N=C1)O
Tpsa: 76.21
Logp: 1.3419
H Acceptors: 3
H Donors: 2
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N)C(F)(F)F)N=C1)O
Tpsa:
76.21
Logp:
1.3419
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=CC=C1C2CC2
Tpsa: 33.02
Logp: 3.33428
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1C2CC2
Tpsa:
33.02
Logp:
3.33428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2