CS-0313329
3-(2-Aminophenyl)-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1018506-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0313329-10g | In Stock | ₹ 68,790.24 |
CS-0313329 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CN(C)C(=O)CCC1=CC=CC=C1N
Tpsa
46.33
Logp
1.2896
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018506-33-6 | Benzenepropanamide, 2-amino-N,N-dimethyl- | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC=CC=C1N
Tpsa: 46.33
Logp: 1.2896
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC=CC=C1N
Tpsa:
46.33
Logp:
1.2896
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(Methyl-2-pyridylamino)acetic acid
SMILES: CN(CC(=O)O)C1=CC=CC=N1
Tpsa: 53.43
Logp: 0.6024
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(Methyl-2-pyridylamino)acetic acid
SMILES:
CN(CC(=O)O)C1=CC=CC=N1
Tpsa:
53.43
Logp:
0.6024
H Acceptors:
3
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES: COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: -0.0513
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES:
COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
-0.0513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES: O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa: 86.71
Logp: 1.1043
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES:
O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa:
86.71
Logp:
1.1043
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4