CS-0569176
N-(2-Methyl-5-nitrophenyl)guanidine
Manufacturer: ChemScene
CAS Number: 152460-07-6
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Purity
98%
MDL No
MFCD03410285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₂
Molecular Weight
194.19
Synonyms
2-Methyl-5-nitrophenylguanidine
SMILES
N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa
107.54
Logp
0.80812
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152460-07-6 | Guanidine,N-(2-methyl-5-nitrophenyl)- | A2B Chem | ₹ 54,672.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD03410285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: 2-Methyl-5-nitrophenylguanidine
SMILES: N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 107.54
Logp: 0.80812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03410285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
2-Methyl-5-nitrophenylguanidine
SMILES:
N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
107.54
Logp:
0.80812
H Acceptors:
3
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)
SMILES: CCC1=NC=CN1C2=CC(=C(C=C2)C)C
Tpsa: 17.82
Logp: 3.05154
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)
SMILES:
CCC1=NC=CN1C2=CC(=C(C=C2)C)C
Tpsa:
17.82
Logp:
3.05154
H Acceptors:
2
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3
Tpsa: 59.39
Logp: 1.2027
H Acceptors: 4
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3
Tpsa:
59.39
Logp:
1.2027
H Acceptors:
4
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)[C@@H](NCC1=CC=NC=C1)CC(O)=O
Tpsa: 99.52
Logp: 0.0991
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)[C@@H](NCC1=CC=NC=C1)CC(O)=O
Tpsa:
99.52
Logp:
0.0991
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6