CS-0362459
N2,N2,N5,N5-tetraethylthiophene-2,5-dicarboxamide
Manufacturer: ChemScene
CAS Number: 255850-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362459-5g | In Stock | ₹ 2,31,268.68 |
CS-0362459 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,268.68
GST (18%): ₹ 41,628.362
Total Price: ₹ 2,72,897.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂S
Molecular Weight
282.40
Synonyms
N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES
CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa
40.62
Logp
2.7121
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255850-29-4 | N,N,N',N'-Tetraethylthiophene-2,5-dicarboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES: CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa: 40.62
Logp: 2.7121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES:
CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa:
40.62
Logp:
2.7121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: N2,N2-Dimethyl-3-(trifluoromethyl)-2,5-pyridinediamine
SMILES: NC1=CN=C(N(C)C)C(C(F)(F)F)=C1
Tpsa: 42.15
Logp: 1.7486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
N2,N2-Dimethyl-3-(trifluoromethyl)-2,5-pyridinediamine
SMILES:
NC1=CN=C(N(C)C)C(C(F)(F)F)=C1
Tpsa:
42.15
Logp:
1.7486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₅
Molecular Weight: 235.67
Synonyms: None
SMILES: NC1=NC(Cl)=NC(NCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.7193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₅
Molecular Weight:
235.67
Synonyms:
None
SMILES:
NC1=NC(Cl)=NC(NCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.7193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: Benzyl-but-2-ynyl-amine
SMILES: CC#CCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 1.7995
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
Benzyl-but-2-ynyl-amine
SMILES:
CC#CCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
1.7995
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3