CS-0187322
Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine
Manufacturer: ChemScene
CAS Number: 28992-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187322-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0187322-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0187322-1g | In Stock | ₹ 83,482.00 |
CS-0187322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₇
Molecular Weight
263.26
Synonyms
Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine
SMILES
C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
Tpsa
85.27
Logp
1.50717
H Acceptors
7
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DI(1H-BENZO[D][123]TRIAZOL-1-YL)METHANIMINE / 0.25g / 340373085 / AB10144 / 95.000 / 28992-50-9 / MFCD00962329 / 263.264 / C13H9N7 | eMolecules | ₹ 27,511.68 | |
 | 28992-50-9 | Bis(1h-benzo[d][1,2,3]triazol-1-yl)methanimine | A2B Chem | ₹ 4,717.00 - ₹ 3,76,915.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₇
Molecular Weight: 263.26
Synonyms: Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine
SMILES: C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
Tpsa: 85.27
Logp: 1.50717
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₇
Molecular Weight:
263.26
Synonyms:
Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine
SMILES:
C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
Tpsa:
85.27
Logp:
1.50717
H Acceptors:
7
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 2,2,4,4-Tetramethylbenzophenone
SMILES: CC1=CC(=C(C=C1)C(=O)C2=C(C)C=C(C)C=C2)C
Tpsa: 17.07
Logp: 4.15128
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
2,2,4,4-Tetramethylbenzophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=C(C)C=C(C)C=C2)C
Tpsa:
17.07
Logp:
4.15128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 2,2'-Dihydroxybenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
Tpsa: 57.53
Logp: 2.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
2,2'-Dihydroxybenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
Tpsa:
57.53
Logp:
2.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: Dimethallylamine
SMILES: C=C(C)CNCC(=C)C
Tpsa: 12.03
Logp: 1.7282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
Dimethallylamine
SMILES:
C=C(C)CNCC(=C)C
Tpsa:
12.03
Logp:
1.7282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4