CS-0315648
2-(4-(2-Phenylpropan-2-yl)phenoxy)propanehydrazide
Manufacturer: ChemScene
CAS Number: 70757-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315648-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0315648-5g | In Stock | ₹ 39,785.40 |
CS-0315648 - 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
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES
CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa
64.35
Logp
2.7697
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70757-69-6 | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES: CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 2.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES:
CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
2.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES: O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.4429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES:
O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.4429
H Acceptors:
3
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: C₉H₈F₃N₅O₂
Molecular Weight: 275.19
Synonyms: Ethyl 7-amino-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 95.4
Logp: 0.902
H Acceptors: 7
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:
C₉H₈F₃N₅O₂
Molecular Weight:
275.19
Synonyms:
Ethyl 7-amino-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
95.4
Logp:
0.902
H Acceptors:
7
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: C₁₄H₁₃ClN₂O₅
Molecular Weight: 324.72
Synonyms: Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: CCN1C=C(C(=O)C2=C1C=C(C(=C2)[N+](=O)[O-])Cl)C(=O)OCC
Tpsa: 91.44
Logp: 2.7597
H Acceptors: 6
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:
C₁₄H₁₃ClN₂O₅
Molecular Weight:
324.72
Synonyms:
Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
CCN1C=C(C(=O)C2=C1C=C(C(=C2)[N+](=O)[O-])Cl)C(=O)OCC
Tpsa:
91.44
Logp:
2.7597
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4