CS-0509172
2-Amino-N-methyl-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 1018632-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509172-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0509172-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-0509172-1g | In Stock | ₹ 55,447.00 |
CS-0509172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CC1=CC=CC=C1N(C)C(=O)CN
Tpsa
46.33
Logp
0.91652
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018632-41-1 | 2-AMINO-N-METHYL-N-(2-METHYLPHENYL)ACETAMIDE | A2B Chem | ₹ 14,596.00 - ₹ 32,040.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC=CC=C1N(C)C(=O)CN
Tpsa: 46.33
Logp: 0.91652
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1N(C)C(=O)CN
Tpsa:
46.33
Logp:
0.91652
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C1=CC=CC=C1OC)C)CCN
Tpsa: 55.56
Logp: 1.0068
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC=C1OC)C)CCN
Tpsa:
55.56
Logp:
1.0068
H Acceptors:
3
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(7-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=CC=C2F
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(7-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=CC=C2F
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
H Donors:
2
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: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: L-Leucine cyclopentyl ester HCl
SMILES: CC(C)C[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa: 52.32
Logp: 2.2674
H Acceptors: 3
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:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
L-Leucine cyclopentyl ester HCl
SMILES:
CC(C)C[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa:
52.32
Logp:
2.2674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4