CS-0328071
2-(((6-Chlorobenzo[d][1,3]dioxol-5-yl)methyl)thio)-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 299166-39-5
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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
C₁₆H₁₃ClN₂O₂S
Molecular Weight
332.80
Synonyms
2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
SMILES
CC1=CC(=NC(=C1C#N)SCC2=CC3=C(C=C2Cl)OCO3)C
Tpsa
55.14
Logp
4.24452
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299166-39-5 | 2-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
SMILES: CC1=CC(=NC(=C1C#N)SCC2=CC3=C(C=C2Cl)OCO3)C
Tpsa: 55.14
Logp: 4.24452
H Acceptors: 5
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:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)SCC2=CC3=C(C=C2Cl)OCO3)C
Tpsa:
55.14
Logp:
4.24452
H Acceptors:
5
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: C₁₃H₁₅ClN₂S
Molecular Weight: 266.79
Synonyms: 6-chloro-3-cyclohexyl-1H-benzimidazole-2-thione
SMILES: C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa: 17.82
Logp: 4.4836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂S
Molecular Weight:
266.79
Synonyms:
6-chloro-3-cyclohexyl-1H-benzimidazole-2-thione
SMILES:
C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa:
17.82
Logp:
4.4836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES: CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa: 72.19
Logp: 1.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES:
CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa:
72.19
Logp:
1.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClNO₃
Molecular Weight: 373.87
Synonyms: None
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3Cl
Tpsa: 55.4
Logp: 4.5071
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₄ClNO₃
Molecular Weight:
373.87
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3Cl
Tpsa:
55.4
Logp:
4.5071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3