CS-0561972
N-(2-cyanoethyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 1131-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561972-1g | In Stock | ₹ 1,80,959.40 |
CS-0561972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,959.40
GST (18%): ₹ 32,572.692
Total Price: ₹ 2,13,532.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
None
SMILES
C1=CN=CC=C1C(=O)NCCC#N
Tpsa
65.78
Logp
0.72508
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131-84-6 | N-(2-Cyanoethyl)-4-pyridinecarboxamide | A2B Chem | ₹ 17,710.92 - ₹ 1,08,404.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: C1=CN=CC=C1C(=O)NCCC#N
Tpsa: 65.78
Logp: 0.72508
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
C1=CN=CC=C1C(=O)NCCC#N
Tpsa:
65.78
Logp:
0.72508
H Acceptors:
3
H Donors:
1
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: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: 1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES: CNC(=S)N1CCN(CC1)C=O
Tpsa: 35.58
Logp: -0.7353
H Acceptors: 2
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:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
1-Piperazinecarbothioamide,4-formyl-N-methyl-(9CI)
SMILES:
CNC(=S)N1CCN(CC1)C=O
Tpsa:
35.58
Logp:
-0.7353
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2C1)NC
Tpsa: 38.33
Logp: 0.7361
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2C1)NC
Tpsa:
38.33
Logp:
0.7361
H Acceptors:
2
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES: C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 8.17
Logp: 3.8478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES:
C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
8.17
Logp:
3.8478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2