CS-0362319
N-(4-nitrophenyl)formamide
Manufacturer: ChemScene
CAS Number: 16135-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362319-1g | In Stock | ₹ 9,701.00 |
CS-0362319 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
p-Nitroformanilide
SMILES
O=[N+]([O-])C1=CC=C(NC=O)C=C1
Tpsa
72.24
Logp
1.1631
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Nitrophenyl)formamide | 16135-31-2 | MFCD00024599 | 1g | eMolecules | ₹ 5,764.53 | |
 | N-(4-Nitrophenyl)formamide | Sigma Aldrich | ₹ 3,561.43 | |
 | 16135-31-2 | Formamide, N-(4-nitrophenyl)- | A2B Chem | ₹ 2,047.00 - ₹ 4,183.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: p-Nitroformanilide
SMILES: O=[N+]([O-])C1=CC=C(NC=O)C=C1
Tpsa: 72.24
Logp: 1.1631
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
p-Nitroformanilide
SMILES:
O=[N+]([O-])C1=CC=C(NC=O)C=C1
Tpsa:
72.24
Logp:
1.1631
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
SMILES: O=C(NC1CSCC1=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 1.1009
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
SMILES:
O=C(NC1CSCC1=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
1.1009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S₂
Molecular Weight: 372.46
Synonyms: 2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES: CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1
Tpsa: 76.13
Logp: 3.53092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S₂
Molecular Weight:
372.46
Synonyms:
2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1
Tpsa:
76.13
Logp:
3.53092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: TOSLAB 12891
SMILES: O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2
Tpsa: 54.02
Logp: 3.567
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
TOSLAB 12891
SMILES:
O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2
Tpsa:
54.02
Logp:
3.567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4