CS-0378871
2-(Isonicotinamido)ethyl nitrate Nicorandil Impurity
Manufacturer: ChemScene
CAS Number: 65141-47-1
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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
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-
SMILES
O=C(C1=CC=NC=C1)NCCO[N+]([O-])=O
Tpsa
94.36
Logp
0.0197
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Hydroxyethyl)isonicotinamide Nitric Ester, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,101.20 | |
| | N-(2-Hydroxyethyl)isonicotinamide nitric ester | Sigma Aldrich | ₹ 21,401.03 | |
| | Nicorandil impurity A | Sigma Aldrich | ₹ 20,794.83 | |
 | 65141-47-1 | p-Nicorandil | A2B Chem | ₹ 21,988.92 - ₹ 89,666.88 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-
SMILES: O=C(C1=CC=NC=C1)NCCO[N+]([O-])=O
Tpsa: 94.36
Logp: 0.0197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-
SMILES:
O=C(C1=CC=NC=C1)NCCO[N+]([O-])=O
Tpsa:
94.36
Logp:
0.0197
H Acceptors:
5
H Donors:
1
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: C₃₂H₄₁Cl₃N₆O₄
Molecular Weight: 680.06
Synonyms: Bendamustine Chloro Dimer Impurity
SMILES: O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C
Tpsa: 105.72
Logp: 5.7626
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁Cl₃N₆O₄
Molecular Weight:
680.06
Synonyms:
Bendamustine Chloro Dimer Impurity
SMILES:
O=C(OCCN(C1=CC=C2C(N=C(CCCC(O)=O)N2C)=C1)CCCl)CCCC3=NC4=CC(N(CCCl)CCCl)=CC=C4N3C
Tpsa:
105.72
Logp:
5.7626
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00057748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₈
Molecular Weight: 320.30
Synonyms: Fructosazine
SMILES: OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa: 187.62
Logp: -4.0284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00057748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₈
Molecular Weight:
320.30
Synonyms:
Fructosazine
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa:
187.62
Logp:
-4.0284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32196650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES: O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa: 50.8
Logp: 1.8406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32196650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES:
O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa:
50.8
Logp:
1.8406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2