CS-0448641
1-(4-(Aminomethyl)phenyl)guanidine
Manufacturer: ChemScene
CAS Number: 174959-56-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄
Molecular Weight
164.21
Synonyms
[4-(Aminomethyl)phenyl]guanidine
SMILES
C1=C(C=CC(=C1)NC(=N)N)CN
Tpsa
87.92
Logp
0.45067
H Acceptors
2
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174959-56-9 | 1-(4-(Aminomethyl)phenyl)guanidine dihydrochloride | A2B Chem | ₹ 77,260.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: [4-(Aminomethyl)phenyl]guanidine
SMILES: C1=C(C=CC(=C1)NC(=N)N)CN
Tpsa: 87.92
Logp: 0.45067
H Acceptors: 2
H Donors: 4
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
[4-(Aminomethyl)phenyl]guanidine
SMILES:
C1=C(C=CC(=C1)NC(=N)N)CN
Tpsa:
87.92
Logp:
0.45067
H Acceptors:
2
H Donors:
4
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: C₇H₄Br₂FNO₂
Molecular Weight: 312.92
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)N)C(=O)O)F)Br
Tpsa: 63.32
Logp: 2.6311
H Acceptors: 2
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:
C₇H₄Br₂FNO₂
Molecular Weight:
312.92
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)N)C(=O)O)F)Br
Tpsa:
63.32
Logp:
2.6311
H Acceptors:
2
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE
SMILES: C=CCSC1=C(C=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 2.0579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE
SMILES:
C=CCSC1=C(C=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
2.0579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃O₃
Molecular Weight: 251.63
Synonyms: 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine
SMILES: C1=CC(=C(N=C1)OC2=CN=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 78.15
Logp: 2.8305
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClN₃O₃
Molecular Weight:
251.63
Synonyms:
2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine
SMILES:
C1=CC(=C(N=C1)OC2=CN=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
78.15
Logp:
2.8305
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3