CS-0580649
5-Nitrothiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 5832-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580649-5g | In Stock | ₹ 1,34,746.00 |
CS-0580649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₃S
Molecular Weight
172.16
Synonyms
5-nitro-thiophene-2-carboxylic acid amide
SMILES
C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Tpsa
86.23
Logp
0.7552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5832-00-8 | 5-Nitrothiophene-2-carboxamide | A2B Chem | ₹ 52,866.00 - ₹ 86,775.00 |
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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
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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: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 5-nitro-thiophene-2-carboxylic acid amide
SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Tpsa: 86.23
Logp: 0.7552
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:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
5-nitro-thiophene-2-carboxylic acid amide
SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Tpsa:
86.23
Logp:
0.7552
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C1=CC(=CC=C1)SC)O
Tpsa: 20.23
Logp: 2.4618
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C1=CC(=CC=C1)SC)O
Tpsa:
20.23
Logp:
2.4618
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 1.6047
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
1.6047
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,5-diisopropyl-benzoic acid
SMILES: CC(C)C1=CC(=C(C=C1)C(C)C)C(=O)O
Tpsa: 37.3
Logp: 3.6316
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,5-diisopropyl-benzoic acid
SMILES:
CC(C)C1=CC(=C(C=C1)C(C)C)C(=O)O
Tpsa:
37.3
Logp:
3.6316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3