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
BA28833
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0328071

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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

Img

ChemScene

CS-0328072

--


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

Img

ChemScene

CS-0328073

--


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

Img

ChemScene

CS-0328074

--


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