CS-0586858
2,2-Dimethyl-7-(4-nitrophenoxy)-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 1023875-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0586858-25mg | In Stock | ₹ 1,43,740.80 |
CS-0586858 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran
SMILES
CC1(CC2=C(O1)C(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C
Tpsa
61.6
Logp
4.1006
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023875-60-6 | 2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran
SMILES: CC1(CC2=C(O1)C(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C
Tpsa: 61.6
Logp: 4.1006
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran
SMILES:
CC1(CC2=C(O1)C(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C
Tpsa:
61.6
Logp:
4.1006
H Acceptors:
4
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: C₁₆H₁₉N₃S
Molecular Weight: 285.41
Synonyms: AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N
Tpsa: 41.29
Logp: 3.8886
H Acceptors: 2
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:
C₁₆H₁₉N₃S
Molecular Weight:
285.41
Synonyms:
AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE
SMILES:
CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N
Tpsa:
41.29
Logp:
3.8886
H Acceptors:
2
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: C₁₀H₇F₃N₂O₃S
Molecular Weight: 292.23
Synonyms: 3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F
Tpsa: 73.06
Logp: 2.0623
H Acceptors: 5
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:
C₁₀H₇F₃N₂O₃S
Molecular Weight:
292.23
Synonyms:
3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F
Tpsa:
73.06
Logp:
2.0623
H Acceptors:
5
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: C₁₄H₂₂O₅
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(C(C1)(C(OC(C)C)=O)CC21COC2)OC(C)C
Tpsa: 61.83
Logp: 1.6864
H Acceptors: 5
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:
C₁₄H₂₂O₅
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(C(C1)(C(OC(C)C)=O)CC21COC2)OC(C)C
Tpsa:
61.83
Logp:
1.6864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4