CS-0223821
N-[3-(Aminomethyl)phenyl]benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1423032-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223821-50mg | In Stock | ₹ 5,874.00 |
| 100mg | CS-0223821-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0223821-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0223821-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0223821-1g | In Stock | ₹ 33,019.00 |
| 2.5g | CS-0223821-2.5g | In Stock | ₹ 64,614.00 |
| 5g | CS-0223821-5g | In Stock | ₹ 95,675.00 |
| 10g | CS-0223821-10g | In Stock | ₹ 1,41,777.00 |
CS-0223821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O
Molecular Weight
262.73
Synonyms
None
SMILES
O=C(NC1=CC=CC(CN)=C1)C2=CC=CC=C2.[H]Cl
Tpsa
55.12
Logp
2.8194
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-[3-(aminomethyl)phenyl]benzamide hydrochloride / 50mg / 714116486 / CS-0223821 / 0.000 / 1423032-67-0 / MFCD22578519 / 262.740 / C14H15ClN2O | eMolecules | ₹ 8,646.35 | |
 | 1423032-67-0 | N-[3-(AMINOMETHYL)PHENYL]BENZAMIDE HYDROCHLORIDE | A2B Chem | ₹ 4,183.00 - ₹ 99,324.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: O=C(NC1=CC=CC(CN)=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 55.12
Logp: 2.8194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(CN)=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
55.12
Logp:
2.8194
H Acceptors:
2
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C1C(CCC2)=C2N(C)C3=C1C=C(OC4=CC=CC=C4)C=C3
Tpsa: 31.23
Logp: 3.8195
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C1C(CCC2)=C2N(C)C3=C1C=C(OC4=CC=CC=C4)C=C3
Tpsa:
31.23
Logp:
3.8195
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: N-(but-3-ynyl)methanesulfonamide
SMILES: C#CCCNS(=O)(=O)C
Tpsa: 46.17
Logp: -0.4411
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
N-(but-3-ynyl)methanesulfonamide
SMILES:
C#CCCNS(=O)(=O)C
Tpsa:
46.17
Logp:
-0.4411
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(OCC)C(C)CN1C2CC(O)CC1CC2
Tpsa: 49.77
Logp: 1.1733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(OCC)C(C)CN1C2CC(O)CC1CC2
Tpsa:
49.77
Logp:
1.1733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4