CS-0573381
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 959574-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0573381-500mg | In Stock | ₹ 2,18,178.00 |
CS-0573381 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES
CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa
73.58
Logp
0.7688
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959574-79-9 | 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES: CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa: 73.58
Logp: 0.7688
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES:
CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa:
73.58
Logp:
0.7688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: (2-ethoxyphenyl)-pyridin-2-ylmethanone
SMILES: CCOC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.7113
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
(2-ethoxyphenyl)-pyridin-2-ylmethanone
SMILES:
CCOC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.7113
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: (4-methylsulfanylphenyl)-pyridin-2-ylmethanone
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.0345
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
(4-methylsulfanylphenyl)-pyridin-2-ylmethanone
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.0345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C(O)C1N=C(SC1)C=2SC=CC2
Tpsa: 49.66
Logp: 1.6947
H Acceptors: 4
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:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C(O)C1N=C(SC1)C=2SC=CC2
Tpsa:
49.66
Logp:
1.6947
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2