CS-0204759
2-(4-Ethylphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 300821-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204759-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0204759-10g | In Stock | ₹ 22,695.00 |
| 25g | CS-0204759-25g | In Stock | ₹ 37,825.00 |
| 100g | CS-0204759-100g | In Stock | ₹ 87,665.00 |
CS-0204759 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD00245349
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDE
SMILES
O=C(NN)COC1=CC=C(C=C1)CC
Tpsa
64.35
Logp
0.6177
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00245349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDE
SMILES: O=C(NN)COC1=CC=C(C=C1)CC
Tpsa: 64.35
Logp: 0.6177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00245349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDE
SMILES:
O=C(NN)COC1=CC=C(C=C1)CC
Tpsa:
64.35
Logp:
0.6177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00157014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(Phenylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)NC=2C=CC=CC2
Tpsa: 49.33
Logp: 3.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00157014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(Phenylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)NC=2C=CC=CC2
Tpsa:
49.33
Logp:
3.1284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 4,4-Diethoxybut-1-ene
SMILES: O(CC)C(OCC)CC=C
Tpsa: 18.46
Logp: 1.9616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00012219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
4,4-Diethoxybut-1-ene
SMILES:
O(CC)C(OCC)CC=C
Tpsa:
18.46
Logp:
1.9616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01863507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO
Molecular Weight: 266.19
Synonyms: None
SMILES: OB(C=1C(=CC(=CC1C)C)C)C=2C(=CC(=CC2C)C)C
Tpsa: 20.23
Logp: 2.63512
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO
Molecular Weight:
266.19
Synonyms:
None
SMILES:
OB(C=1C(=CC(=CC1C)C)C)C=2C(=CC(=CC2C)C)C
Tpsa:
20.23
Logp:
2.63512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2