CS-0022250
Di-tert-butyl (S)-3-((S)-4-benzyl-2-oxooxazolidine-3-carbonyl)tetrahydropyridazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 156699-38-6
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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
C₂₅H₃₅N₃O₇
Molecular Weight
489.56
Synonyms
(4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES
O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa
105.69
Logp
4.1281
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Related Products
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: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: (4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES: O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa: 105.69
Logp: 4.1281
H Acceptors: 7
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:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
(4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES:
O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa:
105.69
Logp:
4.1281
H Acceptors:
7
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: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: None
SMILES: NC1=CC=CC(F)=C1SC
Tpsa: 26.02
Logp: 2.1298
H Acceptors: 2
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:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1SC
Tpsa:
26.02
Logp:
2.1298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₄
Molecular Weight: 242.68
Synonyms: None
SMILES: CC1=C(N)N=NN1CC2=C(C=CC=C2)F.Cl
Tpsa: 56.73
Logp: 1.77792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₄
Molecular Weight:
242.68
Synonyms:
None
SMILES:
CC1=C(N)N=NN1CC2=C(C=CC=C2)F.Cl
Tpsa:
56.73
Logp:
1.77792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 3-AMINO-N,N-DIETHYL-4,5-DIMETHYLBENZENESULFONAMIDE
SMILES: O=S(C1=CC(C)=C(C)C(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 1.91614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
3-AMINO-N,N-DIETHYL-4,5-DIMETHYLBENZENESULFONAMIDE
SMILES:
O=S(C1=CC(C)=C(C)C(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
1.91614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4