CS-0367147
5-Nitro-N-propylbenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 477847-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367147-100mg | In Stock | ₹ 97,110.60 |
CS-0367147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
5-NITRO-N-PROPYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCCC
Tpsa
72.24
Logp
2.9493
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-38-4 | 5-nitro-N-propyl-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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 5-NITRO-N-PROPYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCCC
Tpsa: 72.24
Logp: 2.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
5-NITRO-N-PROPYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCCC
Tpsa:
72.24
Logp:
2.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrCl₂NO₃
Molecular Weight: 377.02
Synonyms: 5-bromo-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1CN2C=C(C=C(C2=O)C(=O)O)Br)Cl)Cl
Tpsa: 59.3
Logp: 3.6641
H Acceptors: 3
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:
C₁₃H₈BrCl₂NO₃
Molecular Weight:
377.02
Synonyms:
5-bromo-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1CN2C=C(C=C(C2=O)C(=O)O)Br)Cl)Cl
Tpsa:
59.3
Logp:
3.6641
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: C₁₀H₆BrClN₂O₂
Molecular Weight: 301.52
Synonyms: bromochlorophenylpyrazolecarboxylicacid
SMILES: C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)Br)Cl
Tpsa: 55.12
Logp: 2.9864
H Acceptors: 3
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:
C₁₀H₆BrClN₂O₂
Molecular Weight:
301.52
Synonyms:
bromochlorophenylpyrazolecarboxylicacid
SMILES:
C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)Br)Cl
Tpsa:
55.12
Logp:
2.9864
H Acceptors:
3
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: C₁₂H₁₉BrN₄O₂
Molecular Weight: 331.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=C(C(=O)N(C)C(=O)N2C)Br
Tpsa: 50.48
Logp: -0.4061
H Acceptors: 6
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:
C₁₂H₁₉BrN₄O₂
Molecular Weight:
331.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=C(C(=O)N(C)C(=O)N2C)Br
Tpsa:
50.48
Logp:
-0.4061
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2