CS-0466189
5-(Tert-butyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 685120-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466189-1g | In Stock | ₹ 33,796.20 |
CS-0466189 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NOS
Molecular Weight
183.27
Synonyms
5-Tert-butylthiophene-2-carboxamide
SMILES
CC(C)(C)C1=CC=C(C(=O)N)S1
Tpsa
43.09
Logp
2.1445
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685120-65-4 | 5-tert-Butyl-thiophene-2-carboxamide | A2B Chem | ₹ 12,662.88 - ₹ 25,411.32 |
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
Compare Similar Items
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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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 5-Tert-butylthiophene-2-carboxamide
SMILES: CC(C)(C)C1=CC=C(C(=O)N)S1
Tpsa: 43.09
Logp: 2.1445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
5-Tert-butylthiophene-2-carboxamide
SMILES:
CC(C)(C)C1=CC=C(C(=O)N)S1
Tpsa:
43.09
Logp:
2.1445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄F₆O₂
Molecular Weight: 194.03
Synonyms: PERFLUORODIACETYL
SMILES: C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 1.2492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄F₆O₂
Molecular Weight:
194.03
Synonyms:
PERFLUORODIACETYL
SMILES:
C(=O)(C(=O)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
1.2492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 2-(2-Bromophenyl)sulfonylethanol
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 1.2151
H Acceptors: 3
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
2-(2-Bromophenyl)sulfonylethanol
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
1.2151
H Acceptors:
3
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: C₆H₃ClNNaO₄S
Molecular Weight: 243.60
Synonyms: Benzenesulfinic acid, 2-chloro-5-nitro-, sodium salt
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)[O-])Cl.[Na+]
Tpsa: 83.27
Logp: -1.5098
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:
C₆H₃ClNNaO₄S
Molecular Weight:
243.60
Synonyms:
Benzenesulfinic acid, 2-chloro-5-nitro-, sodium salt
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)[O-])Cl.[Na+]
Tpsa:
83.27
Logp:
-1.5098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2