CS-0511490
2-(1-Methylpiperidin-4-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 37123-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511490-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0511490-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0511490-10g | In Stock | ₹ 25,365.00 |
| 25g | CS-0511490-25g | In Stock | ₹ 43,165.00 |
CS-0511490 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD13178818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
(1-methylpiperid-4-ylidene)acetonitrile
SMILES
N#CC=C1CCN(C)CC1
Tpsa
27.03
Logp
1.16198
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37123-91-4 | 2-(1-Methylpiperidin-4-ylidene)acetonitrile | A2B Chem | ₹ 6,586.00 - ₹ 47,259.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13178818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (1-methylpiperid-4-ylidene)acetonitrile
SMILES: N#CC=C1CCN(C)CC1
Tpsa: 27.03
Logp: 1.16198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13178818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1-methylpiperid-4-ylidene)acetonitrile
SMILES:
N#CC=C1CCN(C)CC1
Tpsa:
27.03
Logp:
1.16198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-OL
SMILES: OC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa: 20.23
Logp: 3.0648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-OL
SMILES:
OC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa:
20.23
Logp:
3.0648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 4-Ethyl-3-fluorobenzoic acid
SMILES: CCC1=CC=C(C(=O)O)C(F)=C1
Tpsa: 37.3
Logp: 2.0863
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
4-Ethyl-3-fluorobenzoic acid
SMILES:
CCC1=CC=C(C(=O)O)C(F)=C1
Tpsa:
37.3
Logp:
2.0863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16616475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-(4-Biphenylyl)-2-hydroxyethanone
SMILES: OCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 37.3
Logp: 2.5286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16616475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-(4-Biphenylyl)-2-hydroxyethanone
SMILES:
OCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
37.3
Logp:
2.5286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3