CS-0220568
2-(2,6-Dimethylphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 64106-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220568-50mg | In Stock | ₹ 12,063.96 |
| 100mg | CS-0220568-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0220568-250mg | In Stock | ₹ 25,496.88 |
| 500mg | CS-0220568-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0220568-1g | In Stock | ₹ 51,507.12 |
CS-0220568 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
Acetic acid, 2-(2,6-dimethylphenoxy)-, hydrazide
SMILES
CC1=C(OCC(NN)=O)C(C)=CC=C1
Tpsa
64.35
Logp
0.67214
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64106-78-1 | 2-(2,6-Dimethylphenoxy)acetohydrazide | A2B Chem | ₹ 19,165.44 - ₹ 66,223.44 |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Acetic acid, 2-(2,6-dimethylphenoxy)-, hydrazide
SMILES: CC1=C(OCC(NN)=O)C(C)=CC=C1
Tpsa: 64.35
Logp: 0.67214
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Acetic acid, 2-(2,6-dimethylphenoxy)-, hydrazide
SMILES:
CC1=C(OCC(NN)=O)C(C)=CC=C1
Tpsa:
64.35
Logp:
0.67214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (2E)-2-CYANO-3-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)ACRYLIC ACID
SMILES: O=C(O)C(C#N)=CC1=C(C)N(CCC)C(C)=C1
Tpsa: 66.02
Logp: 2.50652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(2E)-2-CYANO-3-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)ACRYLIC ACID
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(CCC)C(C)=C1
Tpsa:
66.02
Logp:
2.50652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H6ClF3N2O
Molecular Weight: 262.62
Synonyms: None
SMILES: O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 45.75
Logp: 2.6807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H6ClF3N2O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
45.75
Logp:
2.6807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa: 50.36
Logp: 2.9892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa:
50.36
Logp:
2.9892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4