CS-0327968
2-Methyl-5-(morpholinomethyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 309271-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327968-1g | In Stock | ₹ 97,367.28 |
CS-0327968 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
2-METHYL-5-MORPHOLIN-4-YLMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES
CC1=C(C=C(CN2CCOCC2)O1)C(=O)O
Tpsa
62.91
Logp
1.11842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309271-37-2 | 2-Methyl-5-morpholin-4-ylmethyl-furan-3-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-METHYL-5-MORPHOLIN-4-YLMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=C(C=C(CN2CCOCC2)O1)C(=O)O
Tpsa: 62.91
Logp: 1.11842
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-METHYL-5-MORPHOLIN-4-YLMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=C(C=C(CN2CCOCC2)O1)C(=O)O
Tpsa:
62.91
Logp:
1.11842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₅
Molecular Weight: 293.25
Synonyms: [3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic acid
SMILES: CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=C(C=C2)F)O
Tpsa: 94.91
Logp: 1.1947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₅
Molecular Weight:
293.25
Synonyms:
[3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic acid
SMILES:
CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=C(C=C2)F)O
Tpsa:
94.91
Logp:
1.1947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄S
Molecular Weight: 247.66
Synonyms: 2-[(2-Chloro-4-nitrophenyl)sulfanyl]acetic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)SCC(=O)O
Tpsa: 80.44
Logp: 2.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄S
Molecular Weight:
247.66
Synonyms:
2-[(2-Chloro-4-nitrophenyl)sulfanyl]acetic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)SCC(=O)O
Tpsa:
80.44
Logp:
2.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(3-Amino-4-piperidinophenyl)-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa: 46.33
Logp: 2.4617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(3-Amino-4-piperidinophenyl)-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa:
46.33
Logp:
2.4617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2