CS-0317117
Propyl 4-(2-hydrazinyl-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 847468-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317117-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0317117-10g | In Stock | ₹ 1,20,040.68 |
CS-0317117 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
Propyl 4-(2-hydrazino-2-oxoethoxy)benzoate
SMILES
CCCOC(C1=CC=C(OCC(NN)=O)C=C1)=O
Tpsa
90.65
Logp
0.6221
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847468-43-3 | Propyl 4-(2-hydrazino-2-oxoethoxy)benzoate | A2B Chem | ₹ 12,748.44 |
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
Compare Similar Items
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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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Propyl 4-(2-hydrazino-2-oxoethoxy)benzoate
SMILES: CCCOC(C1=CC=C(OCC(NN)=O)C=C1)=O
Tpsa: 90.65
Logp: 0.6221
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Propyl 4-(2-hydrazino-2-oxoethoxy)benzoate
SMILES:
CCCOC(C1=CC=C(OCC(NN)=O)C=C1)=O
Tpsa:
90.65
Logp:
0.6221
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1C2=CSN=N2
Tpsa: 46.01
Logp: 2.5641
H Acceptors: 4
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:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1C2=CSN=N2
Tpsa:
46.01
Logp:
2.5641
H Acceptors:
4
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-[(2,4-Dichlorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1COC2=CC=C(C=C2)C(=O)O)Cl)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-[(2,4-Dichlorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1COC2=CC=C(C=C2)C(=O)O)Cl)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: METHYL 4-[(3,4-DICHLOROBENZYL)OXY]BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 35.53
Logp: 4.359
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
METHYL 4-[(3,4-DICHLOROBENZYL)OXY]BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
35.53
Logp:
4.359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4