CS-0316579
2-(4-(Tert-butyl)phenoxy)propanehydrazide
Manufacturer: ChemScene
CAS Number: 125096-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316579-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0316579-5g | In Stock | ₹ 39,785.40 |
CS-0316579 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
2-(4-Tert-butylphenoxy)propanohydrazide
SMILES
CC(OC1=CC=C(C(C)(C)C)C=C1)C(NN)=O
Tpsa
64.35
Logp
1.7413
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125096-56-2 | 2-(4-tert-Butylphenoxy)propanohydrazide | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)propanohydrazide
SMILES: CC(OC1=CC=C(C(C)(C)C)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.7413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)propanohydrazide
SMILES:
CC(OC1=CC=C(C(C)(C)C)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.7413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(4-Chloro-3-methylphenoxy)propanohydrazide
SMILES: CC1=CC(OC(C(NN)=O)C)=CC=C1Cl
Tpsa: 64.35
Logp: 1.40562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(4-Chloro-3-methylphenoxy)propanohydrazide
SMILES:
CC1=CC(OC(C(NN)=O)C)=CC=C1Cl
Tpsa:
64.35
Logp:
1.40562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N-Methyl(2-MethylpyriMidin-5-yl)MethanaMine
SMILES: CC1=NC=C(CNC)C=N1
Tpsa: 37.81
Logp: 0.50442
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N-Methyl(2-MethylpyriMidin-5-yl)MethanaMine
SMILES:
CC1=NC=C(CNC)C=N1
Tpsa:
37.81
Logp:
0.50442
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: C₉H₁₃F₃O₃
Molecular Weight: 226.19
Synonyms: 4-hydroxy-4-(trifluoromethyl)cyclohexanone ethylene ketal
SMILES: FC(F)(F)C1(O)CCC2(OCCO2)CC1
Tpsa: 38.69
Logp: 1.5969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃O₃
Molecular Weight:
226.19
Synonyms:
4-hydroxy-4-(trifluoromethyl)cyclohexanone ethylene ketal
SMILES:
FC(F)(F)C1(O)CCC2(OCCO2)CC1
Tpsa:
38.69
Logp:
1.5969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0