CS-0459208
5-Methyl-1H-benzo[d][1,2,3]triazol-6-amine
Manufacturer: ChemScene
CAS Number: 861550-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459208-1g | In Stock | ₹ 1,30,564.56 |
CS-0459208 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,564.56
GST (18%): ₹ 23,501.621
Total Price: ₹ 1,54,066.181
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
None
SMILES
NC1=C(C)C=C2N=NNC2=C1
Tpsa
67.59
Logp
0.84852
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861550-62-1 | 5-Methyl-1H-benzo[d][1,2,3]triazol-6-amine | A2B Chem | -- |
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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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=C(C)C=C2N=NNC2=C1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=C(C)C=C2N=NNC2=C1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=CC1=CC=C(OCC)C=C1Br
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC)C=C1Br
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,3-dicyano-2,2-dimethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C#N)C(C)(C)C1C#N)O
Tpsa: 84.88
Logp: 0.76056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,3-dicyano-2,2-dimethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C#N)C(C)(C)C1C#N)O
Tpsa:
84.88
Logp:
0.76056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₇
Molecular Weight: 312.28
Synonyms: (E)-5-(2-CARBOMETHOXYVINYL)-2'-DEOXYURIDINE
SMILES: O[C@H]1C[C@H](N2C(NC(C(/C=C/C(OC)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa: 130.85
Logp: -1.6365
H Acceptors: 8
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:
C₁₃H₁₆N₂O₇
Molecular Weight:
312.28
Synonyms:
(E)-5-(2-CARBOMETHOXYVINYL)-2'-DEOXYURIDINE
SMILES:
O[C@H]1C[C@H](N2C(NC(C(/C=C/C(OC)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa:
130.85
Logp:
-1.6365
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4