CS-0299456
3-((4-Ethoxyphenoxy)methyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 438473-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0299456-10g | In Stock | ₹ 1,26,558.00 |
CS-0299456 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
None
SMILES
CCOC1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa
73.58
Logp
2.2678
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438473-40-6 | 3-[(4-ethoxyphenoxy)methyl]benzohydrazide | A2B Chem | ₹ 20,025.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: CCOC1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa: 73.58
Logp: 2.2678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
CCOC1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa:
73.58
Logp:
2.2678
H Acceptors:
4
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCOC1=CC=C(OCCCN)C=C1
Tpsa: 44.48
Logp: 1.8129
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCOC1=CC=C(OCCCN)C=C1
Tpsa:
44.48
Logp:
1.8129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CCOC1=CC=C(OCCN)C=C1
Tpsa: 44.48
Logp: 1.4228
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCOC1=CC=C(OCCN)C=C1
Tpsa:
44.48
Logp:
1.4228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Ethoxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: CCOC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa: 55.76
Logp: 1.4734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Ethoxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
CCOC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa:
55.76
Logp:
1.4734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3