CS-0083033
7-Chloro-3-hydroxybenzo[d][1,2,3]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 132533-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083033-5g | In Stock | ₹ 2,28,359.64 |
CS-0083033 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,359.64
GST (18%): ₹ 41,104.735
Total Price: ₹ 2,69,464.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClN₃O₂
Molecular Weight
197.58
Synonyms
None
SMILES
O=C1N(O)N=NC2=CC(Cl)=CC=C12
Tpsa
68.01
Logp
0.6822
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C1N(O)N=NC2=CC(Cl)=CC=C12
Tpsa: 68.01
Logp: 0.6822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C1N(O)N=NC2=CC(Cl)=CC=C12
Tpsa:
68.01
Logp:
0.6822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12478724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
SMILES: O=C(NC1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD12478724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
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: None
SMILES: O=C1N(O)N=NC2=C(C)C=CC=C12
Tpsa: 68.01
Logp: 0.33722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
None
SMILES:
O=C1N(O)N=NC2=C(C)C=CC=C12
Tpsa:
68.01
Logp:
0.33722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01712152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 7-Methyljuglon
SMILES: O=C1C=CC(C2=C1C=C(C)C=C2O)=O
Tpsa: 54.37
Logp: 1.63582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01712152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
7-Methyljuglon
SMILES:
O=C1C=CC(C2=C1C=C(C)C=C2O)=O
Tpsa:
54.37
Logp:
1.63582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0