CS-M0507
2-(6-(tert-Butoxycarbonyl)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1206821-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0507-25mg | In Stock | ₹ 87,356.76 |
CS-M0507 - 25mg
In Stock
Quantity
1
Base Price: ₹ 87,356.76
GST (18%): ₹ 15,724.217
Total Price: ₹ 1,03,080.977
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆F₂N₂O₅
Molecular Weight
424.44
Synonyms
(R)-2-(8-(3,5-difluorophenyl)-6-(ethoxycarbonyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid
SMILES
O=C(O)CN(C1=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C31CCCC3
Tpsa
87.15
Logp
3.4826
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206821-44-4 | (R)-2-(8-(3,5-difluorophenyl)-6-(ethoxycarbonyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆F₂N₂O₅
Molecular Weight: 424.44
Synonyms: (R)-2-(8-(3,5-difluorophenyl)-6-(ethoxycarbonyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid
SMILES: O=C(O)CN(C1=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C31CCCC3
Tpsa: 87.15
Logp: 3.4826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆F₂N₂O₅
Molecular Weight:
424.44
Synonyms:
(R)-2-(8-(3,5-difluorophenyl)-6-(ethoxycarbonyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid
SMILES:
O=C(O)CN(C1=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C31CCCC3
Tpsa:
87.15
Logp:
3.4826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18782759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₅O₂
Molecular Weight: 363.84
Synonyms: (3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
SMILES: ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1
Tpsa: 63.61
Logp: 2.1284
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18782759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₅O₂
Molecular Weight:
363.84
Synonyms:
(3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
SMILES:
ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1
Tpsa:
63.61
Logp:
2.1284
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄O
Molecular Weight: 299.16
Synonyms: Quinoline,2,7-dichloro-3-(chloromethyl)
SMILES: ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1
Tpsa: 51.14
Logp: 2.5567
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄O
Molecular Weight:
299.16
Synonyms:
Quinoline,2,7-dichloro-3-(chloromethyl)
SMILES:
ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1
Tpsa:
51.14
Logp:
2.5567
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClF₃N₂O₅
Molecular Weight: 440.84
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C(OC)NCCO[C@@]([C@@]1([H])CNCCC1)([H])C2=CC(Cl)=CC=C2
Tpsa: 96.89
Logp: 3.3866
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClF₃N₂O₅
Molecular Weight:
440.84
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C(OC)NCCO[C@@]([C@@]1([H])CNCCC1)([H])C2=CC(Cl)=CC=C2
Tpsa:
96.89
Logp:
3.3866
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6