CS-0578662
3-(2-(Pyridin-2-yl)ethoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 91029-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578662-5g | In Stock | ₹ 99,947.00 |
| 25g | CS-0578662-25g | In Stock | ₹ 3,81,988.00 |
CS-0578662 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
N#CCCOCCC1=NC=CC=C1
Tpsa
45.91
Logp
1.55438
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91029-14-0 | 3-(2-Pyridin-2-ylethoxy)propanenitrile | A2B Chem | ₹ 7,120.00 - ₹ 2,31,133.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CCCOCCC1=NC=CC=C1
Tpsa: 45.91
Logp: 1.55438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CCCOCCC1=NC=CC=C1
Tpsa:
45.91
Logp:
1.55438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES: NNC(C1=CC=C(CC)C=C1)C
Tpsa: 38.05
Logp: 1.7733
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES:
NNC(C1=CC=C(CC)C=C1)C
Tpsa:
38.05
Logp:
1.7733
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES: CC(C(=O)O)SCC1=CC=CO1
Tpsa: 50.44
Logp: 1.9859
H Acceptors: 3
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-(Furan-2-ylmethylsulfanyl)-propionic acid
SMILES:
CC(C(=O)O)SCC1=CC=CO1
Tpsa:
50.44
Logp:
1.9859
H Acceptors:
3
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: Decahydro-quinolin-4-ol hydrochloride
SMILES: C1CCC2C(C1)C(CCN2)O.Cl
Tpsa: 32.26
Logp: 1.3212
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
Decahydro-quinolin-4-ol hydrochloride
SMILES:
C1CCC2C(C1)C(CCN2)O.Cl
Tpsa:
32.26
Logp:
1.3212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0