CS-0249413
4-Amino-n-[(furan-2-yl)methyl]-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 926190-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249413-50mg | In Stock | ₹ 9,753.84 |
| 100mg | CS-0249413-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0249413-250mg | In Stock | ₹ 20,619.96 |
| 500mg | CS-0249413-500mg | In Stock | ₹ 32,683.92 |
| 1g | CS-0249413-1g | In Stock | ₹ 41,753.28 |
CS-0249413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
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
4-amino-N-(2-furylmethyl)-3-methylbenzamide
SMILES
CC1=CC(=CC=C1N)C(=O)NCC2=CC=CO2
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 4-amino-n-(2-furylmethyl)-3-methylbenzamide | 0.25g | 926190-79-6 | MFCD09043646 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,128.20 | |
 | 4-amino-N-(furan-2-ylmethyl)-3-methylbenzamide | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 42,608.88 | |
 | 926190-79-6 | 4-Amino-n-(furan-2-ylmethyl)-3-methylbenzamide | A2B Chem | ₹ 16,427.52 - ₹ 54,672.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 4-amino-N-(2-furylmethyl)-3-methylbenzamide
SMILES: CC1=CC(=CC=C1N)C(=O)NCC2=CC=CO2
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:
4-amino-N-(2-furylmethyl)-3-methylbenzamide
SMILES:
CC1=CC(=CC=C1N)C(=O)NCC2=CC=CO2
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: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
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:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: [3-(METHOXYCARBONYL)-2-METHYL-5-OXO-2-PYRROLIN-4-YL]ACETIC ACID
SMILES: CC1=C(C(OC)=O)C(C(N1)=O)CC(O)=O
Tpsa: 92.7
Logp: -0.3459
H Acceptors: 4
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
[3-(METHOXYCARBONYL)-2-METHYL-5-OXO-2-PYRROLIN-4-YL]ACETIC ACID
SMILES:
CC1=C(C(OC)=O)C(C(N1)=O)CC(O)=O
Tpsa:
92.7
Logp:
-0.3459
H Acceptors:
4
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: N#CCC1=CC=C(OCC2=CC=CC(N)=C2)C=C1
Tpsa: 59.04
Logp: 2.91388
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC2=CC=CC(N)=C2)C=C1
Tpsa:
59.04
Logp:
2.91388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4