CS-0319070
5-Amino-2-chloro-N-(furan-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 926216-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319070-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0319070-1g | In Stock | ₹ 59,977.56 |
CS-0319070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
5-amino-2-chloro-N-(2-furylmethyl)benzamide
SMILES
NC1=CC(C(NCC2=CC=CO2)=O)=C(Cl)C=C1
Tpsa
68.26
Logp
2.4452
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-amino-2-chloro-n-(2-furylmethyl)benzamide | 0.25g | 926216-59-3 | MFCD09044284 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 12,834.00 | |
 | 926216-59-3 | 5-Amino-2-chloro-n-(2-furanylmethyl)benzamide | A2B Chem | ₹ 21,133.32 - ₹ 66,394.56 |
Related Products
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 5-amino-2-chloro-N-(2-furylmethyl)benzamide
SMILES: NC1=CC(C(NCC2=CC=CO2)=O)=C(Cl)C=C1
Tpsa: 68.26
Logp: 2.4452
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
5-amino-2-chloro-N-(2-furylmethyl)benzamide
SMILES:
NC1=CC(C(NCC2=CC=CO2)=O)=C(Cl)C=C1
Tpsa:
68.26
Logp:
2.4452
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:
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