CS-0549414
(2-(2-Hydroxyphenyl)furan-3-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 343375-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549414-100mg | In Stock | ₹ 97,025.04 |
CS-0549414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
2-[3-(morpholine-4-carbonyl)furan-2-yl]phenol
SMILES
C1COCCN1C(=O)C2=C(OC=C2)C3=CC=CC=C3O
Tpsa
62.91
Logp
2.1246
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-09-7 | 2-[3-(morpholine-4-carbonyl)furan-2-yl]phenol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 2-[3-(morpholine-4-carbonyl)furan-2-yl]phenol
SMILES: C1COCCN1C(=O)C2=C(OC=C2)C3=CC=CC=C3O
Tpsa: 62.91
Logp: 2.1246
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
2-[3-(morpholine-4-carbonyl)furan-2-yl]phenol
SMILES:
C1COCCN1C(=O)C2=C(OC=C2)C3=CC=CC=C3O
Tpsa:
62.91
Logp:
2.1246
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: OC1(CNCC2=CC=CN=C2)CCCC1
Tpsa: 45.15
Logp: 1.4763
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OC1(CNCC2=CC=CN=C2)CCCC1
Tpsa:
45.15
Logp:
1.4763
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CCC(C1)(CNCC2=CC=NC=C2)O
Tpsa: 45.15
Logp: 1.4763
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CCC(C1)(CNCC2=CC=NC=C2)O
Tpsa:
45.15
Logp:
1.4763
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES: O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa: 59.22
Logp: 0.23462
H Acceptors: 4
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES:
O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa:
59.22
Logp:
0.23462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1