CS-0465801
Methyl acetyl-L-serinate
Manufacturer: ChemScene
CAS Number: 54322-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465801-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0465801-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0465801-5g | In Stock | ₹ 37,218.60 |
CS-0465801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00038508
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄
Molecular Weight
161.16
Synonyms
(S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES
CC(N[C@H](C(OC)=O)CO)=O
Tpsa
75.63
Logp
-1.3436
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Acetyl-L-serine methyl ester | 54322-41-7 | MFCD00038508 | 1G | Chem-Impex International, Inc. | ₹ 19,742.97 | |
 | 54322-41-7 | Ac-ser-ome | A2B Chem | ₹ 2,737.92 - ₹ 7,529.28 |
Related Products
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: 98%
MDL No: MFCD00038508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES: CC(N[C@H](C(OC)=O)CO)=O
Tpsa: 75.63
Logp: -1.3436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES:
CC(N[C@H](C(OC)=O)CO)=O
Tpsa:
75.63
Logp:
-1.3436
H Acceptors:
4
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES: CC1(C)C(=O)COC1=O
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES:
CC1(C)C(=O)COC1=O
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00082537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: 1,4-Dioxin, 2,3-dihydro-
SMILES: C1=COCCO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00082537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
1,4-Dioxin, 2,3-dihydro-
SMILES:
C1=COCCO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20484499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES: C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20484499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES:
C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3