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 | ₹ 1,22,642.00 |
CS-0559342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
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 | |
|---|---|---|---|---|
 | 339276-61-8 | 2-{[(2E)-3-cyanoprop-2-en-1-yl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 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
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
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
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
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
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
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
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