CS-0326909
Methyl 2-chloro-3-cyano-6-methylisonicotinate
Manufacturer: ChemScene
CAS Number: 59225-10-4
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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
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
Methyl-2-chloro-3-cyano-6-methylpyridin-4-carboxylat
SMILES
CC1=NC(=C(C#N)C(=C1)C(=O)OC)Cl
Tpsa
62.98
Logp
1.7017
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59225-10-4 | methyl 2-chloro-3-cyano-6-methylisonicotinate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl-2-chloro-3-cyano-6-methylpyridin-4-carboxylat
SMILES: CC1=NC(=C(C#N)C(=C1)C(=O)OC)Cl
Tpsa: 62.98
Logp: 1.7017
H Acceptors: 4
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl-2-chloro-3-cyano-6-methylpyridin-4-carboxylat
SMILES:
CC1=NC(=C(C#N)C(=C1)C(=O)OC)Cl
Tpsa:
62.98
Logp:
1.7017
H Acceptors:
4
H Donors:
0
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: C₁₀H₆N₄O₂
Molecular Weight: 214.18
Synonyms: 2-(1H-1,2,4-triazol-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC=N3
Tpsa: 78.95
Logp: 0.6053
H Acceptors: 4
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:
C₁₀H₆N₄O₂
Molecular Weight:
214.18
Synonyms:
2-(1H-1,2,4-triazol-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC=N3
Tpsa:
78.95
Logp:
0.6053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(2-Piperidin-1-yl-ethyl)-1H-indole-2,3-dione
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 40.62
Logp: 1.7018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(2-Piperidin-1-yl-ethyl)-1H-indole-2,3-dione
SMILES:
C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
40.62
Logp:
1.7018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₄S
Molecular Weight: 389.26
Synonyms: 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES: CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa: 84.83
Logp: 1.8319
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₄S
Molecular Weight:
389.26
Synonyms:
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromobutanoate
SMILES:
CCC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa:
84.83
Logp:
1.8319
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6