CS-0313548
2-(4-Methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 380560-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313548-5g | In Stock | ₹ 1,28,596.68 |
CS-0313548 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
BIM-0010148.P001
SMILES
CC1=CC2=NN(C3=CC=C(C=C3)OC)N=C2C=C1N
Tpsa
65.96
Logp
2.31972
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380560-51-0 | 2-(4-Methoxyphenyl)-6-methyl-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: BIM-0010148.P001
SMILES: CC1=CC2=NN(C3=CC=C(C=C3)OC)N=C2C=C1N
Tpsa: 65.96
Logp: 2.31972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
BIM-0010148.P001
SMILES:
CC1=CC2=NN(C3=CC=C(C=C3)OC)N=C2C=C1N
Tpsa:
65.96
Logp:
2.31972
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
SMILES: CC1=C(NC(CCC(O)=O)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa: 93.33
Logp: 1.28772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=C(NC(CCC(O)=O)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa:
93.33
Logp:
1.28772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: thiocyanic acid (4-hydroxy-3-methyl-phenyl) ester
SMILES: CC1=CC(=CC=C1O)SC#N
Tpsa: 44.02
Logp: 2.2738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
thiocyanic acid (4-hydroxy-3-methyl-phenyl) ester
SMILES:
CC1=CC(=CC=C1O)SC#N
Tpsa:
44.02
Logp:
2.2738
H Acceptors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2-(PIPERAZINE-1-CARBONYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)N2CCNCC2)C(=O)O
Tpsa: 69.64
Logp: 0.4302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2-(PIPERAZINE-1-CARBONYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCNCC2)C(=O)O
Tpsa:
69.64
Logp:
0.4302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2