CS-0454950
Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 68985-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454950-1g | In Stock | ₹ 2,37,514.56 |
CS-0454950 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,514.56
GST (18%): ₹ 42,752.621
Total Price: ₹ 2,80,267.181
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₆O
Molecular Weight
264.24
Synonyms
Bis(benzotriazol-1-yl)methanone
SMILES
N1(C2=C(C=CC=C2)N=N1)C(N3C4=C(C=CC=C4)N=N3)=O
Tpsa
78.49
Logp
1.6924
H Acceptors
7
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68985-05-7 | 1,1'-CARBONYLBISBENZOTRIAZOLE, 97 | A2B Chem | ₹ 20,876.64 - ₹ 1,79,590.44 |
Related Products
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: C₁₃H₈N₆O
Molecular Weight: 264.24
Synonyms: Bis(benzotriazol-1-yl)methanone
SMILES: N1(C2=C(C=CC=C2)N=N1)C(N3C4=C(C=CC=C4)N=N3)=O
Tpsa: 78.49
Logp: 1.6924
H Acceptors: 7
H Donors: 0
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:
C₁₃H₈N₆O
Molecular Weight:
264.24
Synonyms:
Bis(benzotriazol-1-yl)methanone
SMILES:
N1(C2=C(C=CC=C2)N=N1)C(N3C4=C(C=CC=C4)N=N3)=O
Tpsa:
78.49
Logp:
1.6924
H Acceptors:
7
H Donors:
0
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(1-Amino-ethyl)-benzoic acid
SMILES: CC(C1=CC=CC=C1C(=O)O)N
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(1-Amino-ethyl)-benzoic acid
SMILES:
CC(C1=CC=CC=C1C(=O)O)N
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
H Donors:
2
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: N-Methylmaleamic acid
SMILES: CNC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: -0.6268
H Acceptors: 2
H Donors: 2
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
N-Methylmaleamic acid
SMILES:
CNC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
-0.6268
H Acceptors:
2
H Donors:
2
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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES: C1=CN2C(=NC=N2)C=C1I
Tpsa: 30.19
Logp: 1.3339
H Acceptors: 3
H Donors: 0
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES:
C1=CN2C(=NC=N2)C=C1I
Tpsa:
30.19
Logp:
1.3339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0