CS-0092393
5-Acetyl-6-methoxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 1256789-08-8
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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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
None
SMILES
N#CC1=CN=C(OC)C(C(C)=O)=C1
Tpsa
62.98
Logp
1.16448
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256789-08-8 | 5-Acetyl-6-methoxynicotinonitrile | A2B Chem | -- |
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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
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: N#CC1=CN=C(OC)C(C(C)=O)=C1
Tpsa: 62.98
Logp: 1.16448
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
N#CC1=CN=C(OC)C(C(C)=O)=C1
Tpsa:
62.98
Logp:
1.16448
H Acceptors:
4
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: C₄₁H₅₆N₄O₁₁
Molecular Weight: 780.90
Synonyms: Desacetylrifampicin
SMILES: OC1=C2C3=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C(NC(C(O)=C2C(O)=C4C)=C1/C=N/N5CCN(C)CC5)=O)C)O)C)OC)C3=O
Tpsa: 214.08
Logp: 3.76462
H Acceptors: 14
H Donors: 7
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:
C₄₁H₅₆N₄O₁₁
Molecular Weight:
780.90
Synonyms:
Desacetylrifampicin
SMILES:
OC1=C2C3=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C(NC(C(O)=C2C(O)=C4C)=C1/C=N/N5CCN(C)CC5)=O)C)O)C)OC)C3=O
Tpsa:
214.08
Logp:
3.76462
H Acceptors:
14
H Donors:
7
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=NC(Cl)=C1
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=NC(Cl)=C1
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=NC(C=C)=C1
Tpsa: 48.42
Logp: 1.5198
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=NC(C=C)=C1
Tpsa:
48.42
Logp:
1.5198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3