CS-0589031
2-(2-((Furan-2-ylmethyl)amino)acetamido)benzamide
Manufacturer: ChemScene
CAS Number: 866010-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589031-5g | In Stock | ₹ 1,01,638.00 |
CS-0589031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₃
Molecular Weight
273.29
Synonyms
2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2
Tpsa
97.36
Logp
1.1068
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2
Tpsa: 97.36
Logp: 1.1068
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
2-(2-{[(furan-2-yl)methyl]amino}acetamido)benzamide
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CC=CO2
Tpsa:
97.36
Logp:
1.1068
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₈FNO₅
Molecular Weight: 359.35
Synonyms: Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES: CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa: 65.07
Logp: 2.8963
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₈FNO₅
Molecular Weight:
359.35
Synonyms:
Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES:
CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa:
65.07
Logp:
2.8963
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 3-cyclopentyl-1-(2,4-dichlorophenyl)-3-methylurea
SMILES: CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 32.34
Logp: 4.3997
H Acceptors: 1
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
3-cyclopentyl-1-(2,4-dichlorophenyl)-3-methylurea
SMILES:
CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
32.34
Logp:
4.3997
H Acceptors:
1
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES: CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa: 32.34
Logp: 3.7463
H Acceptors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES:
CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa:
32.34
Logp:
3.7463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2