CS-0559342

(E)-2-((3-cyanoallyl)thio)-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 339276-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0559342-1g In Stock ₹ 1,17,901.68

CS-0559342 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

None

SMILES

CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C

Tpsa

60.47

Logp

2.742

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83910
339276-61-8 | 2-{[(2E)-3-cyanoprop-2-en-1-yl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0559342

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C

Tpsa:
60.47

Logp:
2.742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
1(4H)-Pyridineacetic acid, 4-imino-, ethyl ester

SMILES:
CCOC(=O)CN1C=CC(=N)C=C1

Tpsa:
55.08

Logp:
0.53067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
4-methyl-3-phenyl-5-(1H-1,2,4-triazol-3-yl)thiophene-2-carbonitrile

SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NC=NN3

Tpsa:
65.36

Logp:
3.3803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
4-METHYL-N-[2-(2-NITROETHYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

SMILES:
CN1CCN(CC1)C(=O)NC2=CC=CC=C2CC[N+](=O)[O-]

Tpsa:
78.72

Logp:
1.2851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4