CS-0360845
5-Nitro-N-phenylbenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 477847-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360845-100mg | In Stock | ₹ 96,853.92 |
CS-0360845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₃S
Molecular Weight
298.32
Synonyms
5-NITRO-N-PHENYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=CC=C3
Tpsa
72.24
Logp
4.0618
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-42-0 | 5-nitro-N-phenyl-1-benzothiophene-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃S
Molecular Weight: 298.32
Synonyms: 5-NITRO-N-PHENYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=CC=C3
Tpsa: 72.24
Logp: 4.0618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃S
Molecular Weight:
298.32
Synonyms:
5-NITRO-N-PHENYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=CC=C3
Tpsa:
72.24
Logp:
4.0618
H Acceptors:
4
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: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 5-NITROQUINALDICACID
SMILES: O=C(C1=NC2=CC=CC([N+]([O-])=O)=C2C=C1)O
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
5-NITROQUINALDICACID
SMILES:
O=C(C1=NC2=CC=CC([N+]([O-])=O)=C2C=C1)O
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-OXO-1-PYRIMIDIN-2-YLPYRROLIDINE-3-CARBOXYLIC ACID
SMILES: C1=CN=C(N=C1)N2CC(CC2=O)C(=O)O
Tpsa: 83.39
Logp: -0.0859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-OXO-1-PYRIMIDIN-2-YLPYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CN=C(N=C1)N2CC(CC2=O)C(=O)O
Tpsa:
83.39
Logp:
-0.0859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 5-OXO-1-(2-PHENYLETHYL)PYRROLIDINE-3-CARBOXAMIDE
SMILES: O=C1CC(C(N)=O)CN1CCC2=CC=CC=C2
Tpsa: 63.4
Logp: 0.5629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
5-OXO-1-(2-PHENYLETHYL)PYRROLIDINE-3-CARBOXAMIDE
SMILES:
O=C1CC(C(N)=O)CN1CCC2=CC=CC=C2
Tpsa:
63.4
Logp:
0.5629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4