CS-0312965
4-Amino-N-(furan-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 680185-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312965-5g | In Stock | ₹ 1,89,600.96 |
CS-0312965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
97+%
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
4-AMINO-N-FURAN-2-YLMETHYL-BENZAMIDE
SMILES
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)N
Tpsa
68.26
Logp
1.7918
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680185-86-8 | 4-Amino-n-furan-2-yl-methylbenzamide | A2B Chem | ₹ 26,095.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97+%
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: 4-AMINO-N-FURAN-2-YLMETHYL-BENZAMIDE
SMILES: C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)N
Tpsa: 68.26
Logp: 1.7918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
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:
4-AMINO-N-FURAN-2-YLMETHYL-BENZAMIDE
SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)N
Tpsa:
68.26
Logp:
1.7918
H Acceptors:
3
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CC(C(=O)O)N1CCCC1=O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CC(C(=O)O)N1CCCC1=O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Ethoxy-M-Anisaldehyde
SMILES: CCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Ethoxy-M-Anisaldehyde
SMILES:
CCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 5-Amino-2-morpholinobenzenecarboxylic acid
SMILES: C1=CC(=C(C=C1N)C(=O)O)N2CCOCC2
Tpsa: 75.79
Logp: 0.8036
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
5-Amino-2-morpholinobenzenecarboxylic acid
SMILES:
C1=CC(=C(C=C1N)C(=O)O)N2CCOCC2
Tpsa:
75.79
Logp:
0.8036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2