CS-0163378
(4S,4'S)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole
Manufacturer: ChemScene
CAS Number: 133463-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163378-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0163378-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0163378-1g | In Stock | ₹ 32,769.48 |
| 5g | CS-0163378-5g | In Stock | ₹ 1,26,115.44 |
CS-0163378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₂
Molecular Weight
252.35
Synonyms
(4S,4'S)-4,4'-Di[(2S)-2-butanyl]-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole
SMILES
CC[C@@H]([C@@H]1N=C(C2=N[C@@H]([C@@H](C)CC)CO2)OC1)C
Tpsa
43.18
Logp
2.6732
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4S,4'S)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 96,255.00 | |
 | 133463-89-5 | (4S,4'S)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole | A2B Chem | ₹ 2,395.68 - ₹ 5,818.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: (4S,4'S)-4,4'-Di[(2S)-2-butanyl]-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole
SMILES: CC[C@@H]([C@@H]1N=C(C2=N[C@@H]([C@@H](C)CC)CO2)OC1)C
Tpsa: 43.18
Logp: 2.6732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
(4S,4'S)-4,4'-Di[(2S)-2-butanyl]-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole
SMILES:
CC[C@@H]([C@@H]1N=C(C2=N[C@@H]([C@@H](C)CC)CO2)OC1)C
Tpsa:
43.18
Logp:
2.6732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (4-chlorophenyl)methyl](methoxy)amine
SMILES: CONCC1=CC=C(Cl)C=C1
Tpsa: 21.26
Logp: 1.991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(4-chlorophenyl)methyl](methoxy)amine
SMILES:
CONCC1=CC=C(Cl)C=C1
Tpsa:
21.26
Logp:
1.991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=CN2C.[H]Cl
Tpsa: 30.95
Logp: 2.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=CN2C.[H]Cl
Tpsa:
30.95
Logp:
2.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄S₃
Molecular Weight: 360.47
Synonyms: Pentanoic acid, 4-cyano-4-[[(ethylthio)thioxomethyl]thio]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: CC(SC(SCC)=S)(C#N)CCC(ON1C(CCC1=O)=O)=O
Tpsa: 87.47
Logp: 2.42728
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S₃
Molecular Weight:
360.47
Synonyms:
Pentanoic acid, 4-cyano-4-[[(ethylthio)thioxomethyl]thio]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
CC(SC(SCC)=S)(C#N)CCC(ON1C(CCC1=O)=O)=O
Tpsa:
87.47
Logp:
2.42728
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6