CS-0440726
1-(3-(Benzyloxy)phenyl)guanidine nitrate
Manufacturer: ChemScene
CAS Number: 108800-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440726-250mg | In Stock | ₹ 60,148.68 |
| 1g | CS-0440726-1g | In Stock | ₹ 1,39,120.56 |
CS-0440726 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,148.68
GST (18%): ₹ 10,826.762
Total Price: ₹ 70,975.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₄
Molecular Weight
304.30
Synonyms
None
SMILES
N(C(N)=N)C=1C=C(C=CC1)OCC=2C=CC=CC2.[N+](O)(=O)[O-]
Tpsa
134.5
Logp
2.22327
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-(BENZYLOXY)PHENYL)GUANIDINE NITRATE | 108800-18-6 | MFCD21364703 | 1g | eMolecules | ₹ 1,91,965.84 | |
 | 108800-18-6 | 1-(3-(BENZYLOXY)PHENYL)GUANIDINE NITRATE | A2B Chem | ₹ 25,411.32 - ₹ 1,54,863.60 |
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: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: None
SMILES: N(C(N)=N)C=1C=C(C=CC1)OCC=2C=CC=CC2.[N+](O)(=O)[O-]
Tpsa: 134.5
Logp: 2.22327
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
None
SMILES:
N(C(N)=N)C=1C=C(C=CC1)OCC=2C=CC=CC2.[N+](O)(=O)[O-]
Tpsa:
134.5
Logp:
2.22327
H Acceptors:
4
H Donors:
4
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: C₁₂H₉BO₂S₂
Molecular Weight: 260.14
Synonyms: thianthren-2-yl boronic acid
SMILES: C1=CC2=C(C=C1)SC3=CC(=CC=C3S2)B(O)O
Tpsa: 40.46
Logp: 1.9822
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:
C₁₂H₉BO₂S₂
Molecular Weight:
260.14
Synonyms:
thianthren-2-yl boronic acid
SMILES:
C1=CC2=C(C=C1)SC3=CC(=CC=C3S2)B(O)O
Tpsa:
40.46
Logp:
1.9822
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-(1,3-Dimethylpyrazol-4-yl)ethanol
SMILES: CC1=NN(C)C=C1C(C)O
Tpsa: 38.05
Logp: 0.78182
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-(1,3-Dimethylpyrazol-4-yl)ethanol
SMILES:
CC1=NN(C)C=C1C(C)O
Tpsa:
38.05
Logp:
0.78182
H Acceptors:
3
H Donors:
1
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: C₉H₈Cl₂FNO₂
Molecular Weight: 252.07
Synonyms: Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F
Tpsa: 52.32
Logp: 2.8914
H Acceptors: 3
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:
C₉H₈Cl₂FNO₂
Molecular Weight:
252.07
Synonyms:
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F
Tpsa:
52.32
Logp:
2.8914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2