CS-0522743
N,N-diisopropyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1980039-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522743-1g | In Stock | ₹ 28,149.24 |
CS-0522743 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NOS
Molecular Weight
265.41
Synonyms
N,N-Diisopropyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SMILES
O=C(C1=CC2=C(CCCC2)S1)N(C(C)C)C(C)C
Tpsa
20.31
Logp
3.8859
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980039-86-8 | N,N-Diisopropyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | A2B Chem | -- |
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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: C₁₅H₂₃NOS
Molecular Weight: 265.41
Synonyms: N,N-Diisopropyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=C(CCCC2)S1)N(C(C)C)C(C)C
Tpsa: 20.31
Logp: 3.8859
H Acceptors: 2
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:
C₁₅H₂₃NOS
Molecular Weight:
265.41
Synonyms:
N,N-Diisopropyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=C(CCCC2)S1)N(C(C)C)C(C)C
Tpsa:
20.31
Logp:
3.8859
H Acceptors:
2
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: O=C1OCC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 69.44
Logp: 2.7835
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=C1OCC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
69.44
Logp:
2.7835
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: C₁₆H₂₃N₃O₂S
Molecular Weight: 321.44
Synonyms: 1-(4-Isopropylphenyl)-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide
SMILES: O=C(NN(C(N)=S)C1=CC=C(C(C)C)C=C1)C2CCOCC2
Tpsa: 67.59
Logp: 2.3178
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃N₃O₂S
Molecular Weight:
321.44
Synonyms:
1-(4-Isopropylphenyl)-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide
SMILES:
O=C(NN(C(N)=S)C1=CC=C(C(C)C)C=C1)C2CCOCC2
Tpsa:
67.59
Logp:
2.3178
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1N2CCOCC2)O
Tpsa: 62.66
Logp: 1.6352
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1N2CCOCC2)O
Tpsa:
62.66
Logp:
1.6352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2