CS-0585117
3-Amino-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1261551-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585117-5g | In Stock | ₹ 1,32,104.64 |
CS-0585117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₃
Molecular Weight
181.15
Synonyms
None
SMILES
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Tpsa
112.25
Logp
0.2759
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261551-25-0 | 3-Amino-2-nitrobenzamide | A2B Chem | -- |
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: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Tpsa: 112.25
Logp: 0.2759
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Tpsa:
112.25
Logp:
0.2759
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(=O)OC)Br
Tpsa: 39.19
Logp: 3.09232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)OC)Br
Tpsa:
39.19
Logp:
3.09232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: 4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES: CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 64.55
Logp: 2.56332
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES:
CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
64.55
Logp:
2.56332
H Acceptors:
5
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: C₂₀H₂₀N₂O₃
Molecular Weight: 336.38
Synonyms: Methyl 1'-benzyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-4'-carboxylate
SMILES: COC(=O)C1CC2(C3=CC=CC=C3NC2=O)N(C1)CC4=CC=CC=C4
Tpsa: 58.64
Logp: 2.5291
H Acceptors: 4
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:
C₂₀H₂₀N₂O₃
Molecular Weight:
336.38
Synonyms:
Methyl 1'-benzyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-4'-carboxylate
SMILES:
COC(=O)C1CC2(C3=CC=CC=C3NC2=O)N(C1)CC4=CC=CC=C4
Tpsa:
58.64
Logp:
2.5291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3