CS-0313099
1-(4-Bromo-3-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933242-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0313099-50mg | In Stock | ₹ 72,713.00 |
CS-0313099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₂
Molecular Weight
296.12
Synonyms
None
SMILES
CC1=CC(=CC=C1Br)N2C(=C(C(=O)O)N=N2)C
Tpsa
68.01
Logp
2.34484
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933242-93-4 | 1-(4-Bromo-3-methylphenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 35,422.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)N2C(=C(C(=O)O)N=N2)C
Tpsa: 68.01
Logp: 2.34484
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)N2C(=C(C(=O)O)N=N2)C
Tpsa:
68.01
Logp:
2.34484
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₄N₂O
Molecular Weight: 286.33
Synonyms: 2-Biphenyl-4-yl-1,3-benzoxazol-5-amine
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)O3
Tpsa: 52.05
Logp: 4.744
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₄N₂O
Molecular Weight:
286.33
Synonyms:
2-Biphenyl-4-yl-1,3-benzoxazol-5-amine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)O3
Tpsa:
52.05
Logp:
4.744
H Acceptors:
3
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: O-acetamidoanisole
SMILES: CC(NC1=CC=CC=C1OC)=O
Tpsa: 38.33
Logp: 1.6536
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
O-acetamidoanisole
SMILES:
CC(NC1=CC=CC=C1OC)=O
Tpsa:
38.33
Logp:
1.6536
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(4-Nitrophenyl)cyclopentanecarbonitrile
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.93018
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(4-Nitrophenyl)cyclopentanecarbonitrile
SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.93018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2