CS-0342143
4-Nitro-thiobenzamide
Manufacturer: ChemScene
CAS Number: 26060-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342143-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-0342143-10g | In Stock | ₹ 14,374.08 |
| 25g | CS-0342143-25g | In Stock | ₹ 32,683.92 |
CS-0342143 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
4-Nitrobenzothioamide
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=S)N
Tpsa
69.16
Logp
1.229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitrobenzene-1-carbothioamide | 26060-30-0 | MFCD06150000 | 5g | eMolecules | ₹ 11,083.44 | |
 | Benzenecarbothioamide, 4-nitro- | Aaron Chemicals LLC | ₹ 10,609.44 | |
 | 26060-30-0 | 4-nitrothiobenzamide | A2B Chem | ₹ 1,711.20 - ₹ 35,849.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 4-Nitrobenzothioamide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=S)N
Tpsa: 69.16
Logp: 1.229
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
4-Nitrobenzothioamide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=S)N
Tpsa:
69.16
Logp:
1.229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 1-iodo-3-Methoxy-5-nitrobenzene
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])I
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
1-iodo-3-Methoxy-5-nitrobenzene
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])I
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
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: C₂₅H₂₅ClN₂O₂
Molecular Weight: 420.93
Synonyms: None
SMILES: C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53.Cl
Tpsa: 55.56
Logp: 4.7429
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:
C₂₅H₂₅ClN₂O₂
Molecular Weight:
420.93
Synonyms:
None
SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53.Cl
Tpsa:
55.56
Logp:
4.7429
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: Paracetamol Impurity 13(Paracetamol EP Impurity M)
SMILES: C1=C(C=CC(=C1)NC2=CC=C(C=C2)O)O.Cl
Tpsa: 52.49
Logp: 3.2632
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
Paracetamol Impurity 13(Paracetamol EP Impurity M)
SMILES:
C1=C(C=CC(=C1)NC2=CC=C(C=C2)O)O.Cl
Tpsa:
52.49
Logp:
3.2632
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2