CS-0347296
Methyl 3-(tetrahydrofuran-2-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 899302-39-7
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1
Tpsa
64.63
Logp
1.5907
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoate | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 899302-39-7 | Methyl 3-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoate | A2B Chem | -- |
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1
Tpsa: 64.63
Logp: 1.5907
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1
Tpsa:
64.63
Logp:
1.5907
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: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(NC(CC2=COC3=C2C=CC(OC)=C3)=O)=C1
Tpsa: 77.77
Logp: 3.4092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NC(CC2=COC3=C2C=CC(OC)=C3)=O)=C1
Tpsa:
77.77
Logp:
3.4092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(NC2CCC2)=C1
Tpsa: 38.33
Logp: 2.4376
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NC2CCC2)=C1
Tpsa:
38.33
Logp:
2.4376
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: methyl 3-[(piperidin-4-yl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC(NC2CCNCC2)=C1
Tpsa: 50.36
Logp: 1.6371
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
methyl 3-[(piperidin-4-yl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC(NC2CCNCC2)=C1
Tpsa:
50.36
Logp:
1.6371
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3