CS-0432843
3-Benzamido-N-(2-chlorobenzyl)benzamide
Manufacturer: ChemScene
CAS Number: 708222-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0432843-10mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0432843-100mg | In Stock | ₹ 42,186.00 |
| 250mg | CS-0432843-250mg | In Stock | ₹ 70,310.00 |
| 1g | CS-0432843-1g | In Stock | ₹ 1,40,620.00 |
| 2.5g | CS-0432843-2.5g | In Stock | ₹ 3,09,364.00 |
| 5g | CS-0432843-5g | In Stock | ₹ 5,62,480.00 |
| 10g | CS-0432843-10g | In Stock | ₹ 10,68,712.00 |
| 25g | CS-0432843-25g | In Stock | ₹ 24,58,002.00 |
| 100g | CS-0432843-100g | In Stock | ₹ 86,03,007.00 |
CS-0432843 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇ClN₂O₂
Molecular Weight
364.82
Synonyms
N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES
O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa
58.2
Logp
4.5223
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzamido-N-(2-chlorobenzyl)benzamide | Aaron Chemicals LLC | ₹ 41,029.00 - ₹ 1,36,526.00 | |
 | 708222-96-2 | 3-BENZAMIDO-N-(2-CHLOROBENZYL)BENZAMIDE | A2B Chem | ₹ 5,963.00 - ₹ 29,548.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES: O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa: 58.2
Logp: 4.5223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
N-(2-chlorobenzyl)-3-[(phenylcarbonyl)amino]benzamide
SMILES:
O=C(NCC1=CC=CC=C1Cl)C2=CC=CC(NC(C3=CC=CC=C3)=O)=C2
Tpsa:
58.2
Logp:
4.5223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClN₄O₅
Molecular Weight: 494.93
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)CCC2=CC=CC(NC3=CC(N(C(CC4)C(NC4=O)=O)C3=O)=O)=C2
Tpsa: 124.68
Logp: 2.68952
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClN₄O₅
Molecular Weight:
494.93
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)CCC2=CC=CC(NC3=CC(N(C(CC4)C(NC4=O)=O)C3=O)=O)=C2
Tpsa:
124.68
Logp:
2.68952
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉F₂N₃O₂
Molecular Weight: 359.37
Synonyms: None
SMILES: O=C(NC1=NC(C(C2CCN(C)CC2)=O)=CC=C1)C3=CC=C(F)C=C3F
Tpsa: 62.3
Logp: 3.1366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉F₂N₃O₂
Molecular Weight:
359.37
Synonyms:
None
SMILES:
O=C(NC1=NC(C(C2CCN(C)CC2)=O)=CC=C1)C3=CC=C(F)C=C3F
Tpsa:
62.3
Logp:
3.1366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06761874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C[C@@H](C1=CC=C(OCC)C=C1)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(OCC)C=C1)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3