CS-0084596
(R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1401031-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084596-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0084596-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0084596-1g | In Stock | ₹ 36,579.00 |
| 5g | CS-0084596-5g | In Stock | ₹ 1,82,005.00 |
CS-0084596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD28134617
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES
N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa
45.91
Logp
3.35628
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Oxaspiro[4.5]decane-9-acetonitrile, 9-(2-pyridinyl)-, (9R)- | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 20,203.00 | |
 | 1401031-38-6 | (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile | A2B Chem | ₹ 4,450.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28134617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES: N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa: 45.91
Logp: 3.35628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile
SMILES:
N#CC[C@@](C1)(C2=NC=CC=C2)CCOC31CCCC3
Tpsa:
45.91
Logp:
3.35628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11100735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES: NCC1=CC(C(F)(F)F)=NC=C1
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11100735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
(2-(Trifluoromethyl)pyridin-4-yl)methanamine
SMILES:
NCC1=CC(C(F)(F)F)=NC=C1
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNO
Molecular Weight: 147.96
Synonyms: 2-BROMO OXAZOLE
SMILES: BrC1=NC=CO1
Tpsa: 26.03
Logp: 1.4371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNO
Molecular Weight:
147.96
Synonyms:
2-BROMO OXAZOLE
SMILES:
BrC1=NC=CO1
Tpsa:
26.03
Logp:
1.4371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00042495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆O
Molecular Weight: 256.14
Synonyms: 2',4'-Bis(trifluoromethyl)acetophenone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.9268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00042495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O
Molecular Weight:
256.14
Synonyms:
2',4'-Bis(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.9268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1