CS-0464348
N-(3-nitrophenyl)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 17433-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464348-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0464348-5g | In Stock | ₹ 13,005.12 |
CS-0464348 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O₃
Molecular Weight
196.16
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=CC(NC(NN)=O)=C1
Tpsa
110.29
Logp
0.59
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17433-92-0 | N-(3-Nitrophenyl)hydrazinecarboxamide | A2B Chem | ₹ 5,390.28 - ₹ 15,058.56 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(NC(NN)=O)=C1
Tpsa: 110.29
Logp: 0.59
H Acceptors: 4
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(NC(NN)=O)=C1
Tpsa:
110.29
Logp:
0.59
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂O₄
Molecular Weight: 362.42
Synonyms: ethyl 3,4-bis(phenylmethoxy)benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 5.0213
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01861873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₄
Molecular Weight:
362.42
Synonyms:
ethyl 3,4-bis(phenylmethoxy)benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
5.0213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇FN₄
Molecular Weight: 224.28
Synonyms: 5-fluoro-4-(4-methylpiperazino)-1,2-phenylenediamine
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2F)N)N
Tpsa: 58.52
Logp: 0.7419
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇FN₄
Molecular Weight:
224.28
Synonyms:
5-fluoro-4-(4-methylpiperazino)-1,2-phenylenediamine
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2F)N)N
Tpsa:
58.52
Logp:
0.7419
H Acceptors:
4
H Donors:
2
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: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: 3-(4-CHLOROPHENYL)-1-PROPENE
SMILES: C=CCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.0685
H Acceptors: 0
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:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
3-(4-CHLOROPHENYL)-1-PROPENE
SMILES:
C=CCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.0685
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2