CS-0319071
3-Amino-N-(furan-2-ylmethyl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 926192-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319071-250mg | In Stock | ₹ 30,883.00 |
CS-0319071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
3-amino-N-(2-furylmethyl)-4-methylbenzamide
SMILES
CC1=C(N)C=C(C(NCC2=CC=CO2)=O)C=C1
Tpsa
68.26
Logp
2.10022
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-n-(2-furylmethyl)-4-methylbenzamide | 0.25g | 926192-92-9 | MFCD09043810 | 95+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,455.00 | |
 | 926192-92-9 | 3-Amino-n-(2-furylmethyl)-4-methylbenzamide | A2B Chem | ₹ 11,659.00 - ₹ 13,350.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-amino-N-(2-furylmethyl)-4-methylbenzamide
SMILES: CC1=C(N)C=C(C(NCC2=CC=CO2)=O)C=C1
Tpsa: 68.26
Logp: 2.10022
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-amino-N-(2-furylmethyl)-4-methylbenzamide
SMILES:
CC1=C(N)C=C(C(NCC2=CC=CO2)=O)C=C1
Tpsa:
68.26
Logp:
2.10022
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-[1-(4-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES: CC(=O)C1=CN(C2=CC=C(C=C2)Cl)N=C1
Tpsa: 34.89
Logp: 2.7283
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-[1-(4-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES:
CC(=O)C1=CN(C2=CC=C(C=C2)Cl)N=C1
Tpsa:
34.89
Logp:
2.7283
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: 2-{[(1-BENZYL-4-PIPERIDINYL)AMINO]-CARBONYL}BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(NC2CCN(CC2)CC3=CC=CC=C3)=O
Tpsa: 69.64
Logp: 2.7792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
2-{[(1-BENZYL-4-PIPERIDINYL)AMINO]-CARBONYL}BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(NC2CCN(CC2)CC3=CC=CC=C3)=O
Tpsa:
69.64
Logp:
2.7792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES: CC(=O)C1=CN(C2=CC=CC=C2Cl)N=C1
Tpsa: 34.89
Logp: 2.7283
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES:
CC(=O)C1=CN(C2=CC=CC=C2Cl)N=C1
Tpsa:
34.89
Logp:
2.7283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2