CS-0240087
2-Ethylcyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1342882-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240087-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0240087-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0240087-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0240087-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0240087-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0240087-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0240087-10g | In Stock | ₹ 2,86,758.00 |
CS-0240087 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N
Molecular Weight
137.22
Synonyms
None
SMILES
N#CC1C(CC)CCCC1
Tpsa
23.79
Logp
2.72638
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342882-18-1 | 2-Ethylcyclohexane-1-carbonitrile | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: None
SMILES: N#CC1C(CC)CCCC1
Tpsa: 23.79
Logp: 2.72638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
None
SMILES:
N#CC1C(CC)CCCC1
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: γ-Oxo-3-nitrobenzenebutyric acid
SMILES: O=C(O)CCC(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 97.51
Logp: 1.6423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
γ-Oxo-3-nitrobenzenebutyric acid
SMILES:
O=C(O)CCC(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
97.51
Logp:
1.6423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: 1-Fluoro-2-(ethenyloxy)benzene
SMILES: FC1=CC=CC=C1OC=C
Tpsa: 9.23
Logp: 2.348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
1-Fluoro-2-(ethenyloxy)benzene
SMILES:
FC1=CC=CC=C1OC=C
Tpsa:
9.23
Logp:
2.348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES: CC(C)N1CC(CC1=O)CN
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES:
CC(C)N1CC(CC1=O)CN
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2