CS-0556734
Methyl (S)-4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 307532-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556734-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0556734-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0556734-1g | In Stock | ₹ 30,117.12 |
CS-0556734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₄Si
Molecular Weight
248.39
Synonyms
(S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES
[Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa
55.76
Logp
1.9322
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307532-01-0 | Butanoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-, methyl ester, (2S)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES: [Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
(S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES:
[Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa: 52.89
Logp: 3.53248
H Acceptors: 3
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa:
52.89
Logp:
3.53248
H Acceptors:
3
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: C₁₅H₁₁FN₂OS
Molecular Weight: 286.32
Synonyms: N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)C#N
Tpsa: 52.89
Logp: 3.67158
H Acceptors: 3
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:
C₁₅H₁₁FN₂OS
Molecular Weight:
286.32
Synonyms:
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)C#N
Tpsa:
52.89
Logp:
3.67158
H Acceptors:
3
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C#N
Tpsa: 52.89
Logp: 4.18588
H Acceptors: 3
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C#N
Tpsa:
52.89
Logp:
4.18588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3