CS-0307584
2-Amino-N-(2-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 19050-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0307584-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0307584-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0307584-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0307584-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0307584-50mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0307584-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0307584-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0307584-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0307584-10g | In Stock | ₹ 1,26,714.36 |
CS-0307584 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-Amino-N-phenaethyl-benzamid
SMILES
NC1=CC=CC=C1C(NCCC2=CC=CC=C2)=O
Tpsa
55.12
Logp
2.2413
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-amino-N-(2-phenylethyl)- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 30,544.92 | |
 | 19050-62-5 | 2-Amino-n-(2-phenylethyl)benzamide | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-Amino-N-phenaethyl-benzamid
SMILES: NC1=CC=CC=C1C(NCCC2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 2.2413
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-Amino-N-phenaethyl-benzamid
SMILES:
NC1=CC=CC=C1C(NCCC2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
2.2413
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: N-[4-(2-AMINO-THIAZOL-4-YL)-PHENYL]-ACETAMIDE
SMILES: O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C
Tpsa: 68.01
Logp: 2.3507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
N-[4-(2-AMINO-THIAZOL-4-YL)-PHENYL]-ACETAMIDE
SMILES:
O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C
Tpsa:
68.01
Logp:
2.3507
H Acceptors:
4
H Donors:
2
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: C₁₀H₈F₂N₂OS
Molecular Weight: 242.25
Synonyms: 4-(4-DIFLUOROMETHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES: FC(F)OC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa: 48.14
Logp: 2.9937
H Acceptors: 4
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:
C₁₀H₈F₂N₂OS
Molecular Weight:
242.25
Synonyms:
4-(4-DIFLUOROMETHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
FC(F)OC=1C=CC(=CC1)C=2N=C(SC2)N
Tpsa:
48.14
Logp:
2.9937
H Acceptors:
4
H Donors:
1
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: C₅H₁₀N₄O
Molecular Weight: 142.16
Synonyms: 3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol
SMILES: OCCCC1=NN=C(N)N1
Tpsa: 87.82
Logp: -0.6882
H Acceptors: 4
H Donors: 3
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:
C₅H₁₀N₄O
Molecular Weight:
142.16
Synonyms:
3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol
SMILES:
OCCCC1=NN=C(N)N1
Tpsa:
87.82
Logp:
-0.6882
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3