CS-0087966
3-(Hydroxymethyl)benzo[d][1,2,3]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 24310-40-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-(Hydroxymethyl)-1,2,3-benzotriazin-4(3H)-one
SMILES
O=C1N(N=NC2=C1C=CC=C2)CO
Tpsa
68.01
Logp
-0.2587
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24310-40-5 | 3-Hydroxymethyl-3h-benzo[d][1,2,3]triazin-4-one | A2B Chem | ₹ 14,545.20 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-(Hydroxymethyl)-1,2,3-benzotriazin-4(3H)-one
SMILES: O=C1N(N=NC2=C1C=CC=C2)CO
Tpsa: 68.01
Logp: -0.2587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-(Hydroxymethyl)-1,2,3-benzotriazin-4(3H)-one
SMILES:
O=C1N(N=NC2=C1C=CC=C2)CO
Tpsa:
68.01
Logp:
-0.2587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 3-benzotriazin-4(3h)-one,3-(chloromethyl)-2
SMILES: O=C1N(N=NC2=C1C=CC=C2)CCl
Tpsa: 47.78
Logp: 0.9878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
3-benzotriazin-4(3h)-one,3-(chloromethyl)-2
SMILES:
O=C1N(N=NC2=C1C=CC=C2)CCl
Tpsa:
47.78
Logp:
0.9878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05670208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanoate
SMILES: O=C1N(N=NC2=C1C=CC=C2)CC(OC)=O
Tpsa: 74.08
Logp: -0.0355
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05670208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanoate
SMILES:
O=C1N(N=NC2=C1C=CC=C2)CC(OC)=O
Tpsa:
74.08
Logp:
-0.0355
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD26967936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=C1N(N=NC2=C1C=CC=C2)C3CCNCC3
Tpsa: 59.81
Logp: 0.716
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD26967936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=C1N(N=NC2=C1C=CC=C2)C3CCNCC3
Tpsa:
59.81
Logp:
0.716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1