CS-0451310
2,3-Bis(2,4,5-trimethylthiophen-3-yl)fumaronitrile
Manufacturer: ChemScene
CAS Number: 112440-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451310-1g | In Stock | ₹ 39,357.60 |
CS-0451310 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,357.60
GST (18%): ₹ 7,084.368
Total Price: ₹ 46,441.968
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂S₂
Molecular Weight
326.48
Synonyms
trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene
SMILES
CC1=C(C)SC(=C1/C(=C(\C#N)/C2=C(C)SC(=C2C)C)/C#N)C
Tpsa
47.58
Logp
5.61808
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112440-50-3 | 1,2-Bis(2,4,5-trimethyl-3-thienyl)-trans-1,2-dicyanoethene | A2B Chem | ₹ 7,358.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₈N₂S₂
Molecular Weight: 326.48
Synonyms: trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene
SMILES: CC1=C(C)SC(=C1/C(=C(\C#N)/C2=C(C)SC(=C2C)C)/C#N)C
Tpsa: 47.58
Logp: 5.61808
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈N₂S₂
Molecular Weight:
326.48
Synonyms:
trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene
SMILES:
CC1=C(C)SC(=C1/C(=C(\C#N)/C2=C(C)SC(=C2C)C)/C#N)C
Tpsa:
47.58
Logp:
5.61808
H Acceptors:
4
H Donors:
0
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: C₂₀H₃₂O₂
Molecular Weight: 304.47
Synonyms: 3-Thujanone
SMILES: CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa: 34.14
Logp: 4.5152
H Acceptors: 2
H Donors: 0
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:
C₂₀H₃₂O₂
Molecular Weight:
304.47
Synonyms:
3-Thujanone
SMILES:
CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa:
34.14
Logp:
4.5152
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3,5-diisopropyl benzaldehyde
SMILES: CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa: 17.07
Logp: 3.7459
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3,5-diisopropyl benzaldehyde
SMILES:
CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa:
17.07
Logp:
3.7459
H Acceptors:
1
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 5-methyl-2,3-dihydro-1,4-benzodioxine
SMILES: CC1=C2C(=CC=C1)OCCO2
Tpsa: 18.46
Logp: 1.76622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
5-methyl-2,3-dihydro-1,4-benzodioxine
SMILES:
CC1=C2C(=CC=C1)OCCO2
Tpsa:
18.46
Logp:
1.76622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0