CS-0315676
2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 680992-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0315676-25g | In Stock | ₹ 1,54,350.24 |
CS-0315676 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES
O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa
64.63
Logp
1.1731
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680992-22-7 | 2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide | A2B Chem | ₹ 2,053.44 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa: 64.63
Logp: 1.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa:
64.63
Logp:
1.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES: ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa: 75.48
Logp: 2.8759
H Acceptors: 3
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa:
75.48
Logp:
2.8759
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: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: 3-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID
SMILES: COC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC)OC
Tpsa: 103.91
Logp: 1.7796
H Acceptors: 7
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:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
3-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID
SMILES:
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC)OC
Tpsa:
103.91
Logp:
1.7796
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: 2,3,5-Trifluorobenzyl alcohol
SMILES: C1=C(CO)C(=C(C=C1F)F)F
Tpsa: 20.23
Logp: 1.5962
H Acceptors: 1
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:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
2,3,5-Trifluorobenzyl alcohol
SMILES:
C1=C(CO)C(=C(C=C1F)F)F
Tpsa:
20.23
Logp:
1.5962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1