CS-0589823
Tert-butyl 3-(4-benzyl-2-oxooxazolidine-3-carbonyl)-4-methylhexanoate
Manufacturer: ChemScene
CAS Number: 692778-49-7
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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
C₂₂H₃₁NO₅
Molecular Weight
389.49
Synonyms
tert-Butyl 3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-4-methylhexanoate
SMILES
CCC(C)C(CC(=O)OC(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Tpsa
72.91
Logp
3.9706
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692778-49-7 | 3-(4-BENZYL-2-OXO-OXAZOLIDINE-3-CARBONYL)-4-METHYL-HEXANOIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 1,16,190.48 |
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: C₂₂H₃₁NO₅
Molecular Weight: 389.49
Synonyms: tert-Butyl 3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-4-methylhexanoate
SMILES: CCC(C)C(CC(=O)OC(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Tpsa: 72.91
Logp: 3.9706
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₅
Molecular Weight:
389.49
Synonyms:
tert-Butyl 3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-4-methylhexanoate
SMILES:
CCC(C)C(CC(=O)OC(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2
Tpsa:
72.91
Logp:
3.9706
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₃N₂S
Molecular Weight: 438.51
Synonyms: 3-{[(3-methylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: CC1=CC(=CC=C1)CSC2=C(C3=C(CCCC3)C(=N2)C4=CC(=CC=C4)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 7.1186
H Acceptors: 3
H Donors: 0
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:
C₂₅H₂₁F₃N₂S
Molecular Weight:
438.51
Synonyms:
3-{[(3-methylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
CC1=CC(=CC=C1)CSC2=C(C3=C(CCCC3)C(=N2)C4=CC(=CC=C4)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
7.1186
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
SMILES: COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
Tpsa: 65.22
Logp: 2.0017
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
SMILES:
COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
Tpsa:
65.22
Logp:
2.0017
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES: CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa: 50.94
Logp: 2.19872
H Acceptors: 2
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa:
50.94
Logp:
2.19872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1