CS-0322032
2-(((1H-benzo[d][1,2,3]triazol-4-yl)amino)methyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 890091-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322032-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₂
Molecular Weight
270.29
Synonyms
2-[(1H-1,2,3-Benzotriazol-4-ylamino)methyl]-6-methoxyphenol
SMILES
OC1=C(OC)C=CC=C1CNC2=C3N=NNC3=CC=C2
Tpsa
83.06
Logp
2.2842
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890091-56-2 | 2-[(1{H}-1,2,3-benzotriazol-4-ylamino)methyl]-6-methoxyphenol | A2B Chem | -- |
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
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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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: 2-[(1H-1,2,3-Benzotriazol-4-ylamino)methyl]-6-methoxyphenol
SMILES: OC1=C(OC)C=CC=C1CNC2=C3N=NNC3=CC=C2
Tpsa: 83.06
Logp: 2.2842
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
2-[(1H-1,2,3-Benzotriazol-4-ylamino)methyl]-6-methoxyphenol
SMILES:
OC1=C(OC)C=CC=C1CNC2=C3N=NNC3=CC=C2
Tpsa:
83.06
Logp:
2.2842
H Acceptors:
5
H Donors:
3
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: C₈H₇N₃O₃S
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C(C1=NSC2=C1N=CNC2=O)OCC
Tpsa: 84.94
Logp: 0.5563
H Acceptors: 6
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:
C₈H₇N₃O₃S
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C(C1=NSC2=C1N=CNC2=O)OCC
Tpsa:
84.94
Logp:
0.5563
H Acceptors:
6
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 4-(3,4-Diethoxy-phenyl)-furazan-3-ylamine
SMILES: CCOC1=C(C=C(C=C1)C2=NON=C2N)OCC
Tpsa: 83.4
Logp: 2.1162
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
4-(3,4-Diethoxy-phenyl)-furazan-3-ylamine
SMILES:
CCOC1=C(C=C(C=C1)C2=NON=C2N)OCC
Tpsa:
83.4
Logp:
2.1162
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: Methyl [1-(4-chlorobenzyl)-1H-indol-3-yl](oxo)acetate
SMILES: O=C(OC)C(C1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3)=O
Tpsa: 48.3
Logp: 3.6987
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
Methyl [1-(4-chlorobenzyl)-1H-indol-3-yl](oxo)acetate
SMILES:
O=C(OC)C(C1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3)=O
Tpsa:
48.3
Logp:
3.6987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4