CS-0729954
4-(3-(5-Methylfuran-2-yl)propanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 327075-12-7
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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
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
None
SMILES
CC1=CC=C(CCC(=O)NC2=CC=C(C=C2)C(O)=O)O1
Tpsa
79.54
Logp
2.85752
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327075-12-7 | 4-(3-(5-Methylfuran-2-yl)propanamido)benzoic acid | A2B Chem | -- |
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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: None
SMILES: CC1=CC=C(CCC(=O)NC2=CC=C(C=C2)C(O)=O)O1
Tpsa: 79.54
Logp: 2.85752
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)NC2=CC=C(C=C2)C(O)=O)O1
Tpsa:
79.54
Logp:
2.85752
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)NCC(O)=O
Tpsa: 79.54
Logp: 0.40242
H Acceptors: 3
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)NCC(O)=O
Tpsa:
79.54
Logp:
0.40242
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CCN(CC)CCN1CC(CC1=O)C(O)=O
Tpsa: 60.85
Logp: 0.2613
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCN(CC)CCN1CC(CC1=O)C(O)=O
Tpsa:
60.85
Logp:
0.2613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC1=C(SC=C1)C1NC(CS1)C(O)=O
Tpsa: 49.33
Logp: 1.84472
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₂S₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC1=C(SC=C1)C1NC(CS1)C(O)=O
Tpsa:
49.33
Logp:
1.84472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2