CS-M2810
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt
Manufacturer: ChemScene
CAS Number: 608141-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2810-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-M2810-10g | In Stock | ₹ 6,141.00 |
| 25g | CS-M2810-25g | In Stock | ₹ 9,790.00 |
| 100g | CS-M2810-100g | In Stock | ₹ 25,810.00 |
| 500g | CS-M2810-500g | In Stock | ₹ 82,503.00 |
CS-M2810 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD28167941
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄N₂O₇S
Molecular Weight
446.56
Synonyms
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
SMILES
O=C(N[C@@H](CC(C)C)C(O)=O)C.CCOC1=CC([C@H](N)CS(C)(=O)=O)=CC=C1OC
Tpsa
145.02
Logp
1.7601
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate | 608141-43-1 | MFCD28167941 | 1g | eMolecules | ₹ 2,695.81 | |
 | 608141-43-1 | (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine n-acetyl-l-leucine salt | A2B Chem | ₹ 1,602.00 - ₹ 28,925.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28167941
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₂O₇S
Molecular Weight: 446.56
Synonyms: (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
SMILES: O=C(N[C@@H](CC(C)C)C(O)=O)C.CCOC1=CC([C@H](N)CS(C)(=O)=O)=CC=C1OC
Tpsa: 145.02
Logp: 1.7601
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28167941
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₇S
Molecular Weight:
446.56
Synonyms:
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
SMILES:
O=C(N[C@@H](CC(C)C)C(O)=O)C.CCOC1=CC([C@H](N)CS(C)(=O)=O)=CC=C1OC
Tpsa:
145.02
Logp:
1.7601
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00075053
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 3-Aminophthalic acid Apremilast
SMILES: OC(C1=CC=CC(N)=C1C(O)=O)=O
Tpsa: 100.62
Logp: 0.6652
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075053
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
3-Aminophthalic acid Apremilast
SMILES:
OC(C1=CC=CC(N)=C1C(O)=O)=O
Tpsa:
100.62
Logp:
0.6652
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00453138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 3-Acetylaminophthalic anhydride; N-(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide
SMILES: O=C(C)NC1=C(C(OC2=O)=O)C2=CC=C1
Tpsa: 72.47
Logp: 0.9556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00453138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
3-Acetylaminophthalic anhydride; N-(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide
SMILES:
O=C(C)NC1=C(C(OC2=O)=O)C2=CC=C1
Tpsa:
72.47
Logp:
0.9556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98.60%
MDL No: MFCD28347627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FN₅O₃
Molecular Weight: 395.39
Synonyms: Regorafenib Impurities69
SMILES: FC1=CC(OC2=CC=NC(C(NC)=O)=C2)=CC=C1NC3=CC=NC(C(NC)=O)=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.60%
MDL No:
MFCD28347627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FN₅O₃
Molecular Weight:
395.39
Synonyms:
Regorafenib Impurities69
SMILES:
FC1=CC(OC2=CC=NC(C(NC)=O)=C2)=CC=C1NC3=CC=NC(C(NC)=O)=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A