CS-0321819
3-Amino-N-(furan-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 923526-76-5
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa
68.26
Logp
1.7918
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923526-76-5 | 3-Amino-N-(2-furylmethyl)benzamide | A2B Chem | ₹ 24,384.60 |
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 68.26
Logp: 1.7918
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
68.26
Logp:
1.7918
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: [1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES: C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa: 23.47
Logp: 1.9334
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methanol
SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)CO
Tpsa:
23.47
Logp:
1.9334
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1-Acetyl-4-hydroxydecahydroquinoline
SMILES: CC(=O)N1CCC(C2CCCCC21)O
Tpsa: 40.54
Logp: 1.1583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1-Acetyl-4-hydroxydecahydroquinoline
SMILES:
CC(=O)N1CCC(C2CCCCC21)O
Tpsa:
40.54
Logp:
1.1583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂O₄
Molecular Weight: 347.94
Synonyms: 6,8-DIBROMOCHROMONE-2-CARBOXYLIC ACID
SMILES: C1=C2C(=O)C=C(C(=O)O)OC2=C(C=C1Br)Br
Tpsa: 67.51
Logp: 3.0162
H Acceptors: 3
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:
C₁₀H₄Br₂O₄
Molecular Weight:
347.94
Synonyms:
6,8-DIBROMOCHROMONE-2-CARBOXYLIC ACID
SMILES:
C1=C2C(=O)C=C(C(=O)O)OC2=C(C=C1Br)Br
Tpsa:
67.51
Logp:
3.0162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1