CS-0207310
N-(3-Nitrophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 4771-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207310-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0207310-25g | In Stock | ₹ 20,705.52 |
CS-0207310 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00043537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
N-(M-NITROPHENYL)BENZAMIDE
SMILES
O=[N+]([O-])C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa
72.24
Logp
2.8471
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4771-08-8 | 3'-Nitrobenzanilide | A2B Chem | ₹ 2,481.24 - ₹ 30,031.56 |
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: 98%
MDL No: MFCD00043537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: N-(M-NITROPHENYL)BENZAMIDE
SMILES: O=[N+]([O-])C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa: 72.24
Logp: 2.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
N-(M-NITROPHENYL)BENZAMIDE
SMILES:
O=[N+]([O-])C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa:
72.24
Logp:
2.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02663880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)C2OCCC2
Tpsa: 61.03
Logp: 0.9718
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)C2OCCC2
Tpsa:
61.03
Logp:
0.9718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00084925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-(4-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC
SMILES: C1=C(C=CC(=C1)Cl)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.7731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00084925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-(4-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC
SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.7731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06408994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)F)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 2.01802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06408994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)F)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
2.01802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2