CS-0005746
(R)-2-(6-(tert-butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 957187-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005746-250mg | In Stock | ₹ 2,47,776.00 |
CS-0005746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,47,776.00
GST (18%): ₹ 44,599.68
Total Price: ₹ 2,92,375.68
Purity
95+%
MDL No
MFCD18206994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆F₂N₂O₅
Molecular Weight
424.44
Synonyms
(R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES
O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa
87.15
Logp
3.4826
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957187-37-0 | (R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid | A2B Chem | -- |
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: 95+%
MDL No: MFCD18206994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂N₂O₅
Molecular Weight: 424.44
Synonyms: (R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES: O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa: 87.15
Logp: 3.4826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18206994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂N₂O₅
Molecular Weight:
424.44
Synonyms:
(R)-2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic
SMILES:
O=C1N(CC(O)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3
Tpsa:
87.15
Logp:
3.4826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22573340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈O₂Si
Molecular Weight: 326.59
Synonyms: S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol
SMILES: C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa: 29.46
Logp: 5.2216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22573340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈O₂Si
Molecular Weight:
326.59
Synonyms:
S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol
SMILES:
C[C@@]1([C@]([C@H](C)CO)([H])CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1
Tpsa:
29.46
Logp:
5.2216
H Acceptors:
2
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: C₁₈H₃₄O₂Si
Molecular Weight: 310.55
Synonyms: 1-((1S,3aR,7aS)-4-(tert-butyldiMethylsilyloxy)-7a-Methyloctahydro-1H-inden-1-yl)ethanone
SMILES: CC([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@@]21C)=O
Tpsa: 26.3
Logp: 5.1822
H Acceptors: 2
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:
C₁₈H₃₄O₂Si
Molecular Weight:
310.55
Synonyms:
1-((1S,3aR,7aS)-4-(tert-butyldiMethylsilyloxy)-7a-Methyloctahydro-1H-inden-1-yl)ethanone
SMILES:
CC([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC[C@@]21C)=O
Tpsa:
26.3
Logp:
5.1822
H Acceptors:
2
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: C₁₁H₆K₂O₃
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(O[K])C1=CC2=CC=CC=C2C(O[K])=C1
Tpsa: 35.53
Logp: 1.5424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆K₂O₃
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(O[K])C1=CC2=CC=CC=C2C(O[K])=C1
Tpsa:
35.53
Logp:
1.5424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2