CS-0499787
Tert-butyl (3S,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-4-methyl-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1467157-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0499787-500mg | In Stock | ₹ 1,11,606.00 |
| 1g | CS-0499787-1g | In Stock | ₹ 1,67,142.00 |
CS-0499787 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅NO₄Si
Molecular Weight
357.56
Synonyms
None
SMILES
CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C[C@H]1O)C(=O)OC(C)(C)C
Tpsa
59
Logp
3.9347
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467157-45-4 | tert-butyl (3S,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-hydroxy-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate | A2B Chem | -- |
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: C₁₈H₃₅NO₄Si
Molecular Weight: 357.56
Synonyms: None
SMILES: CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C[C@H]1O)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 3.9347
H Acceptors: 4
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:
C₁₈H₃₅NO₄Si
Molecular Weight:
357.56
Synonyms:
None
SMILES:
CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C[C@H]1O)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
3.9347
H Acceptors:
4
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: C₁₆H₃₂N₂O₂Si
Molecular Weight: 312.52
Synonyms: None
SMILES: CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]1NOCC=C
Tpsa: 42.52
Logp: 3.0021
H Acceptors: 4
H Donors: 2
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:
C₁₆H₃₂N₂O₂Si
Molecular Weight:
312.52
Synonyms:
None
SMILES:
CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]1NOCC=C
Tpsa:
42.52
Logp:
3.0021
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: (2S,5R)-2-(hydroxymethyl)-4-methyl-6-(prop-2-en-1-yloxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
SMILES: CC1=C[C@@H](CO)N2C[C@@H]1N(OCC=C)C2=O
Tpsa: 53.01
Logp: 0.531
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
(2S,5R)-2-(hydroxymethyl)-4-methyl-6-(prop-2-en-1-yloxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
SMILES:
CC1=C[C@@H](CO)N2C[C@@H]1N(OCC=C)C2=O
Tpsa:
53.01
Logp:
0.531
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: (2S,5R)-4-methyl-7-oxo-6-(prop-2-en-1-yloxy)-1,6-diazabicyclo[3.2.1]oct-3-ene-2-carboxylic acid
SMILES: CC1=C[C@H](N2C[C@@H]1N(OCC=C)C2=O)C(O)=O
Tpsa: 70.08
Logp: 0.6233
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
(2S,5R)-4-methyl-7-oxo-6-(prop-2-en-1-yloxy)-1,6-diazabicyclo[3.2.1]oct-3-ene-2-carboxylic acid
SMILES:
CC1=C[C@H](N2C[C@@H]1N(OCC=C)C2=O)C(O)=O
Tpsa:
70.08
Logp:
0.6233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4