CS-0329329
N-(2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1206094-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329329-5g | In Stock | ₹ 75,121.68 |
CS-0329329 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CC(NCCOC1=C(OC(C)(C)C2)C2=CC=C1)=O
Tpsa
47.56
Logp
1.915
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206094-93-0 | N-(2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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
Compare Similar Items
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(NCCOC1=C(OC(C)(C)C2)C2=CC=C1)=O
Tpsa: 47.56
Logp: 1.915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(NCCOC1=C(OC(C)(C)C2)C2=CC=C1)=O
Tpsa:
47.56
Logp:
1.915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-butyl-1H-quinoxaline-2,3-dione
SMILES: O=C1N(CCCC)C2=C(C=CC=C2)NC1=O
Tpsa: 54.86
Logp: 1.4899
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-butyl-1H-quinoxaline-2,3-dione
SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)NC1=O
Tpsa:
54.86
Logp:
1.4899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE
SMILES: COC1=CC=C(C(=C1C=O)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.4245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE
SMILES:
COC1=CC=C(C(=C1C=O)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.4245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 2-(4-chloropyrazol-1-yl)propanamide
SMILES: CC(N1C=C(Cl)C=N1)C(N)=O
Tpsa: 60.91
Logp: 0.5828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
2-(4-chloropyrazol-1-yl)propanamide
SMILES:
CC(N1C=C(Cl)C=N1)C(N)=O
Tpsa:
60.91
Logp:
0.5828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2