CS-0028401
1-Methyl-4-oxocyclohexanecarbonitrile
Manufacturer: ChemScene
CAS Number: 121955-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028401-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0028401-250mg | In Stock | ₹ 19,079.88 |
| 500mg | CS-0028401-500mg | In Stock | ₹ 31,742.76 |
| 1g | CS-0028401-1g | In Stock | ₹ 47,742.48 |
| 5g | CS-0028401-5g | In Stock | ₹ 1,43,141.88 |
| 10g | CS-0028401-10g | In Stock | ₹ 2,38,626.84 |
CS-0028401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
1-Methyl-4-oxocyclohexane-1-carbonitrile
SMILES
N#CC1(C)CCC(CC1)=O
Tpsa
40.86
Logp
1.65938
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121955-82-6 | 1-Methyl-4-oxo-cyclohexanecarbonitrile | A2B Chem | ₹ 13,860.72 - ₹ 2,31,525.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-Methyl-4-oxocyclohexane-1-carbonitrile
SMILES: N#CC1(C)CCC(CC1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-Methyl-4-oxocyclohexane-1-carbonitrile
SMILES:
N#CC1(C)CCC(CC1)=O
Tpsa:
40.86
Logp:
1.65938
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: C₂₇H₃₂ClNO₄S
Molecular Weight: 502.07
Synonyms: Sphingosine Kinase 1 Inhibitor II (hydrochloride)
SMILES: [H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O
Tpsa: 66.84
Logp: 4.92642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂ClNO₄S
Molecular Weight:
502.07
Synonyms:
Sphingosine Kinase 1 Inhibitor II (hydrochloride)
SMILES:
[H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O
Tpsa:
66.84
Logp:
4.92642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇BrN₄O₃
Molecular Weight: 557.52
Synonyms: SCH-351125
SMILES: CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇BrN₄O₃
Molecular Weight:
557.52
Synonyms:
SCH-351125
SMILES:
CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₄OS₂
Molecular Weight: 398.43
Synonyms: None
SMILES: FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F
Tpsa: 78.67
Logp: 3.9565
H Acceptors: 6
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:
C₁₆H₁₃F₃N₄OS₂
Molecular Weight:
398.43
Synonyms:
None
SMILES:
FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F
Tpsa:
78.67
Logp:
3.9565
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4