CS-0464963
Ethyl 3-(benzyl(methyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 25772-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464963-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0464963-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0464963-5g | In Stock | ₹ 74,779.44 |
CS-0464963 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD09701459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Ethyl 3-[benzyl(methyl)amino]propanoate
SMILES
CCOC(=O)CCN(C)CC1=CC=CC=C1
Tpsa
29.54
Logp
2.0716
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-[BENZYL(METHYL)AMINO]PROPANOATE / 0.25g / 458244837 / AC5745 / 95.000 / 25772-94-5 / MFCD09701459 / 221.300 / C13H19NO2 | eMolecules | ₹ 19,017.42 | |
 | 25772-94-5 | ETHYL 3-(N-BENZYL-N-METHYLAMINO)PROPANOATE | A2B Chem | ₹ 11,550.60 - ₹ 76,576.20 |
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: MFCD09701459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Ethyl 3-[benzyl(methyl)amino]propanoate
SMILES: CCOC(=O)CCN(C)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09701459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Ethyl 3-[benzyl(methyl)amino]propanoate
SMILES:
CCOC(=O)CCN(C)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00010732
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BF₄Na
Molecular Weight: 414.18
Synonyms: Tetrakis(4-Fluorophenyl)Boron Sodium
SMILES: C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
Tpsa: 0
Logp: 0.6244
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00010732
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BF₄Na
Molecular Weight:
414.18
Synonyms:
Tetrakis(4-Fluorophenyl)Boron Sodium
SMILES:
C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
Tpsa:
0
Logp:
0.6244
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₄O₆S
Molecular Weight: 426.49
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCNC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O
Tpsa: 133.91
Logp: 0.2158
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28125622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₄O₆S
Molecular Weight:
426.49
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCNC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O
Tpsa:
133.91
Logp:
0.2158
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD20711288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 4-Amino-1-sec-butylcyclohexane (cis- and trans- mixture)
SMILES: CCC(C)C1CCC(CC1)N
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20711288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
4-Amino-1-sec-butylcyclohexane (cis- and trans- mixture)
SMILES:
CCC(C)C1CCC(CC1)N
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2