CS-0169266
2-Ethylisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1531-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169266-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0169266-1g | In Stock | ₹ 7,476.00 |
CS-0169266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
None
SMILES
N#CC1=CC=NC(CC)=C1
Tpsa
36.68
Logp
1.51568
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-Ethylisonicotinonitrile / 100mg / 649434054 / E48777 / / 1531-18-6 / MFCD12546403 / 132.166 / C8H8N2 | eMolecules | ₹ 8,122.14 | |
 | 1531-18-6 | 4-Cyano-2-ethylpyridine | A2B Chem | ₹ 1,335.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: N#CC1=CC=NC(CC)=C1
Tpsa: 36.68
Logp: 1.51568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
N#CC1=CC=NC(CC)=C1
Tpsa:
36.68
Logp:
1.51568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC
Tpsa: 92.94
Logp: -0.9849
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC
Tpsa:
92.94
Logp:
-0.9849
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: tert-butyl (1S,9S)-9-amino-6,10-dioxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate
SMILES: O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC(C)(C)C
Tpsa: 92.94
Logp: 0.1838
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
tert-butyl (1S,9S)-9-amino-6,10-dioxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate
SMILES:
O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC(C)(C)C
Tpsa:
92.94
Logp:
0.1838
H Acceptors:
5
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-Benzyl-2,3-dihydro-1H-isoindole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(CN(CC3=CC=CC=C3)C2)C=C1)OC
Tpsa: 29.54
Logp: 2.989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-Benzyl-2,3-dihydro-1H-isoindole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(CN(CC3=CC=CC=C3)C2)C=C1)OC
Tpsa:
29.54
Logp:
2.989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3