CS-0299324
2-(3,4-Diethoxyphenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 91908-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299324-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0299324-5g | In Stock | ₹ 18,566.52 |
CS-0299324 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
(3,4-DIETHOXY-PHENYL)-ACETIC ACID HYDRAZIDE
SMILES
CCOC1=C(OCC)C=C(CC(NN)=O)C=C1
Tpsa
73.58
Logp
1.0164
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: (3,4-DIETHOXY-PHENYL)-ACETIC ACID HYDRAZIDE
SMILES: CCOC1=C(OCC)C=C(CC(NN)=O)C=C1
Tpsa: 73.58
Logp: 1.0164
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
(3,4-DIETHOXY-PHENYL)-ACETIC ACID HYDRAZIDE
SMILES:
CCOC1=C(OCC)C=C(CC(NN)=O)C=C1
Tpsa:
73.58
Logp:
1.0164
H Acceptors:
4
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: CCOC1=C(OCC)C=C(CCN2C(CNC2=S)=O)C=C1
Tpsa: 50.8
Logp: 1.7432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CCOC1=C(OCC)C=C(CCN2C(CNC2=S)=O)C=C1
Tpsa:
50.8
Logp:
1.7432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CCOC1=C2C(=C(C(=O)O)SC2=NC=N1)C
Tpsa: 72.31
Logp: 2.09662
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CCOC1=C2C(=C(C(=O)O)SC2=NC=N1)C
Tpsa:
72.31
Logp:
2.09662
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Amino-4-ethoxybenzothiazole
SMILES: CCOC1=C2C(=CC=C1)SC(=N)N2
Tpsa: 48.87
Logp: 2.10757
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Amino-4-ethoxybenzothiazole
SMILES:
CCOC1=C2C(=CC=C1)SC(=N)N2
Tpsa:
48.87
Logp:
2.10757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2