CS-0546489
2-((5-Bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 303010-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546489-250mg | In Stock | ₹ 9,582.72 |
CS-0546489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₂
Molecular Weight
299.16
Synonyms
2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide
SMILES
CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br
Tpsa
64.35
Logp
1.61492
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303010-22-2 | Acetic acid, 2-[(5-bromo-2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-, hydrazide | A2B Chem | -- |
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide
SMILES: CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br
Tpsa: 64.35
Logp: 1.61492
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetohydrazide
SMILES:
CC1=CC(=C(C2=C1CCC2)OCC(=O)NN)Br
Tpsa:
64.35
Logp:
1.61492
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 4-methyl-2-[3-(1H-pyrrol-1-yl)phenyl]-1,3-thiazole-5-carbohydrazide
SMILES: CC1=C(SC(=N1)C2=CC(=CC=C2)N3C=CC=C3)C(=O)NN
Tpsa: 72.94
Logp: 2.51272
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
4-methyl-2-[3-(1H-pyrrol-1-yl)phenyl]-1,3-thiazole-5-carbohydrazide
SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)N3C=CC=C3)C(=O)NN
Tpsa:
72.94
Logp:
2.51272
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀Cl₂N₂O₃
Molecular Weight: 313.14
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 2.67302
H Acceptors: 5
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:
C₁₃H₁₀Cl₂N₂O₃
Molecular Weight:
313.14
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
2.67302
H Acceptors:
5
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: C₁₀H₁₉Cl₂N₃O
Molecular Weight: 268.18
Synonyms: None
SMILES: C1CC(CNC1)C2=NNC(=C2)CCO.Cl.Cl
Tpsa: 60.94
Logp: 1.2551
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₉Cl₂N₃O
Molecular Weight:
268.18
Synonyms:
None
SMILES:
C1CC(CNC1)C2=NNC(=C2)CCO.Cl.Cl
Tpsa:
60.94
Logp:
1.2551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3