CS-0055208
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester
Manufacturer: ChemScene
CAS Number: 58859-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0055208-10g | In Stock | ₹ 1,00,533.00 |
CS-0055208 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₄
Molecular Weight
321.41
Synonyms
ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate
SMILES
CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC
Tpsa
55.84
Logp
2.7835
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58859-66-8 | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester | A2B Chem | -- |
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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
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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: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate
SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC
Tpsa: 55.84
Logp: 2.7835
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate
SMILES:
CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC
Tpsa:
55.84
Logp:
2.7835
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: S-Azetidin-3-yl ethanethioate HCl
SMILES: CC(SC1CNC1)=O
Tpsa: 29.1
Logp: 0.2379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
S-Azetidin-3-yl ethanethioate HCl
SMILES:
CC(SC1CNC1)=O
Tpsa:
29.1
Logp:
0.2379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27986883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27986883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CN1C=C2C=CC=C(C2=N1)I
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CN1C=C2C=CC=C(C2=N1)I
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0