CS-0098160
N-(3-Aminobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 180080-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0098160-25mg | In Stock | ₹ 8,556.00 |
| 50mg | CS-0098160-50mg | In Stock | ₹ 13,860.72 |
| 100mg | CS-0098160-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0098160-250mg | In Stock | ₹ 27,550.32 |
| 500mg | CS-0098160-500mg | In Stock | ₹ 46,715.76 |
| 1g | CS-0098160-1g | In Stock | ₹ 59,806.44 |
| 2500mg | CS-0098160-2500mg | In Stock | ₹ 1,17,217.20 |
| 5g | CS-0098160-5g | In Stock | ₹ 1,73,515.68 |
| 10g | CS-0098160-10g | In Stock | ₹ 2,57,278.92 |
CS-0098160 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-[(3-aminophenyl)methyl]acetamide
SMILES
NC1=CC=CC(CNC(C)=O)=C1
Tpsa
55.12
Logp
0.9049
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180080-56-2 | N-[(3-aminophenyl)methyl]acetamide | A2B Chem | ₹ 5,989.20 - ₹ 41,924.40 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-[(3-aminophenyl)methyl]acetamide
SMILES: NC1=CC=CC(CNC(C)=O)=C1
Tpsa: 55.12
Logp: 0.9049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-[(3-aminophenyl)methyl]acetamide
SMILES:
NC1=CC=CC(CNC(C)=O)=C1
Tpsa:
55.12
Logp:
0.9049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)F)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00792706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)F)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: NCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 78.39
Logp: 1.0621
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
NCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
78.39
Logp:
1.0621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: Penta-O-benzoyl-alpha-D-mannopyranose
SMILES: O=C(O[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O1)C6=CC=CC=C6
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
Penta-O-benzoyl-alpha-D-mannopyranose
SMILES:
O=C(O[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O1)C6=CC=CC=C6
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11