CS-M2246
N-(4-Nitrophenyl)guanidine nitrate
Manufacturer: ChemScene
CAS Number: 142992-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2246-250mg | In Stock | ₹ 8,983.80 |
CS-M2246 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD25958968
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅O₅
Molecular Weight
243.18
Synonyms
Guanidine, (4-nitrophenyl)-, mononitrate (9CI); 4-Nitrophenylguanidine nitrate; ; (4-Nitro-phenyl)-guanidin, Nitrat
SMILES
NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O
Tpsa
168.41
Logp
0.55247
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Guanidine, N-(4-nitrophenyl)-, nitrate (1:1) | Aaron Chemicals LLC | -- | |
 | 142992-72-1 | Guanidine, N-(4-nitrophenyl)-, nitrate (1:1) | A2B Chem | ₹ 10,010.52 - ₹ 72,298.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P220-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P501
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Purity: 97%
MDL No: MFCD25958968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₅
Molecular Weight: 243.18
Synonyms: Guanidine, (4-nitrophenyl)-, mononitrate (9CI); 4-Nitrophenylguanidine nitrate; ; (4-Nitro-phenyl)-guanidin, Nitrat
SMILES: NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O
Tpsa: 168.41
Logp: 0.55247
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25958968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₅
Molecular Weight:
243.18
Synonyms:
Guanidine, (4-nitrophenyl)-, mononitrate (9CI); 4-Nitrophenylguanidine nitrate; ; (4-Nitro-phenyl)-guanidin, Nitrat
SMILES:
NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O
Tpsa:
168.41
Logp:
0.55247
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₅O₂
Molecular Weight: 293.28
Synonyms: N-(4-Nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine
SMILES: O=[N+](C1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1)[O-]
Tpsa: 93.84
Logp: 3.1904
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₅O₂
Molecular Weight:
293.28
Synonyms:
N-(4-Nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine
SMILES:
O=[N+](C1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1)[O-]
Tpsa:
93.84
Logp:
3.1904
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: N-(4-Aminophenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-[4-(Pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine; 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI)
SMILES: NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1
Tpsa: 76.72
Logp: 2.8644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
N-(4-Aminophenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-[4-(Pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine; 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI)
SMILES:
NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1
Tpsa:
76.72
Logp:
2.8644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₆O₃
Molecular Weight: 412.40
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)NC(C=C2)=CC=C2NC3=NC=CC(C4=CN=CC=C4)=N3
Tpsa: 122.94
Logp: 4.4427
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₆O₃
Molecular Weight:
412.40
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)NC(C=C2)=CC=C2NC3=NC=CC(C4=CN=CC=C4)=N3
Tpsa:
122.94
Logp:
4.4427
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6