CS-0258180
6-(Cyclopentyloxy)pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 942938-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258180-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0258180-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0258180-5g | In Stock | ₹ 38,537.00 |
CS-0258180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
5-CYANO-2-CYCLOPENTYLOXYPYRIDINE
SMILES
C1CCC(C1)OC2=NC=C(C=C2)C#N
Tpsa
45.91
Logp
2.27468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(cyclopentyloxy)pyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 16,554.00 | |
 | 942938-37-6 | 5-Cyano-2-cyclopentyloxypyridine | A2B Chem | ₹ 5,607.00 - ₹ 42,542.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5-CYANO-2-CYCLOPENTYLOXYPYRIDINE
SMILES: C1CCC(C1)OC2=NC=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.27468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5-CYANO-2-CYCLOPENTYLOXYPYRIDINE
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.27468
H Acceptors:
3
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: C₈H₇FN₂OS
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=NC2=C(OC)C=C(F)C=C2S1
Tpsa: 48.14
Logp: 2.0262
H Acceptors: 4
H Donors: 1
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:
C₈H₇FN₂OS
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=NC2=C(OC)C=C(F)C=C2S1
Tpsa:
48.14
Logp:
2.0262
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Ethyl 2,2-diethylacetoacetate
SMILES: CCC(CC)(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Ethyl 2,2-diethylacetoacetate
SMILES:
CCC(CC)(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂BrNS
Molecular Weight: 258.18
Synonyms: None
SMILES: CNC1CCSC2=CC=C(Br)C=C12
Tpsa: 12.03
Logp: 3.2054
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNS
Molecular Weight:
258.18
Synonyms:
None
SMILES:
CNC1CCSC2=CC=C(Br)C=C12
Tpsa:
12.03
Logp:
3.2054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1