CS-0250299
3-Amino-n-benzyl-4-chloro-n-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1016704-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250299-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250299-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250299-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250299-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250299-1g | In Stock | ₹ 45,090.12 |
CS-0250299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O
Molecular Weight
274.75
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1)C)C2=CC=C(Cl)C(N)=C2
Tpsa
46.33
Logp
3.1944
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016704-57-6 | 3-amino-N-benzyl-4-chloro-N-methylbenzamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)C)C2=CC=C(Cl)C(N)=C2
Tpsa: 46.33
Logp: 3.1944
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)C)C2=CC=C(Cl)C(N)=C2
Tpsa:
46.33
Logp:
3.1944
H Acceptors:
2
H Donors:
1
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: C₉H₅FOS
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=CS2)C=O
Tpsa: 17.07
Logp: 2.8529
H Acceptors: 2
H Donors: 0
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:
C₉H₅FOS
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=CS2)C=O
Tpsa:
17.07
Logp:
2.8529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃S
Molecular Weight: 232.68
Synonyms: None
SMILES: O=S(C1=CC=CC(C(CC)=O)=C1)(Cl)=O
Tpsa: 51.21
Logp: 2.2068
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClO₃S
Molecular Weight:
232.68
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(CC)=O)=C1)(Cl)=O
Tpsa:
51.21
Logp:
2.2068
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: Acetic acid, 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=NN=C(C2=CC=CO2)O1
Tpsa: 78.36
Logp: 1.9848
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
Acetic acid, 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=CO2)O1
Tpsa:
78.36
Logp:
1.9848
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5