CS-0491686
2-Methyl-4-(piperidin-4-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 2091984-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491686-1g | In Stock | ₹ 1,14,098.00 |
CS-0491686 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,098.00
GST (18%): ₹ 20,537.64
Total Price: ₹ 1,34,635.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂
Molecular Weight
166.26
Synonyms
None
SMILES
N#CC(C)CCC1CCNCC1
Tpsa
35.82
Logp
1.92588
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091984-87-9 | 2-methyl-4-(4-piperidyl)butanenitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂
Molecular Weight: 166.26
Synonyms: None
SMILES: N#CC(C)CCC1CCNCC1
Tpsa: 35.82
Logp: 1.92588
H Acceptors: 2
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:
C₁₀H₁₈N₂
Molecular Weight:
166.26
Synonyms:
None
SMILES:
N#CC(C)CCC1CCNCC1
Tpsa:
35.82
Logp:
1.92588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28649226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-Methyl-3-(4-piperidyl)-1-propanol
SMILES: OCC(C)CC1CCNCC1
Tpsa: 32.26
Logp: 1.0045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28649226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-Methyl-3-(4-piperidyl)-1-propanol
SMILES:
OCC(C)CC1CCNCC1
Tpsa:
32.26
Logp:
1.0045
H Acceptors:
2
H Donors:
2
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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: 2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE
SMILES: FC(F)(F)C(=O)NCC1(C)CNC1
Tpsa: 41.13
Logp: 0.2744
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE
SMILES:
FC(F)(F)C(=O)NCC1(C)CNC1
Tpsa:
41.13
Logp:
0.2744
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClF₃N₂O
Molecular Weight: 232.63
Synonyms: 3-Methyl-3-trifluoroacetamidomethylazetidine hydrochloride
SMILES: Cl.FC(F)(F)C(=O)NCC1(C)CNC1
Tpsa: 41.13
Logp: 0.6962
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClF₃N₂O
Molecular Weight:
232.63
Synonyms:
3-Methyl-3-trifluoroacetamidomethylazetidine hydrochloride
SMILES:
Cl.FC(F)(F)C(=O)NCC1(C)CNC1
Tpsa:
41.13
Logp:
0.6962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2