CS-M2807
((2R,3R,4R)-3-(benzoyloxy)-4-chloro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 1496551-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2807-25mg | In Stock | ₹ 36,534.12 |
| 50mg | CS-M2807-50mg | In Stock | ₹ 61,432.08 |
| 100mg | CS-M2807-100mg | In Stock | ₹ 1,01,388.60 |
CS-M2807 - 25mg
In Stock
Quantity
1
Base Price: ₹ 36,534.12
GST (18%): ₹ 6,576.142
Total Price: ₹ 43,110.262
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇ClO₆
Molecular Weight
388.80
Synonyms
YWKLGXFCHYLFER-JXXFODFXSA-N
SMILES
O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](Cl)(C)[C@@H]1OC(C3=CC=CC=C3)=O
Tpsa
78.9
Logp
2.9919
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496551-65-5 | [(2R,3R,4R)-3-(benzoyloxy)-4-chloro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | A2B Chem | ₹ 78,030.72 - ₹ 1,56,745.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClO₆
Molecular Weight: 388.80
Synonyms: YWKLGXFCHYLFER-JXXFODFXSA-N
SMILES: O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](Cl)(C)[C@@H]1OC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 2.9919
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClO₆
Molecular Weight:
388.80
Synonyms:
YWKLGXFCHYLFER-JXXFODFXSA-N
SMILES:
O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](Cl)(C)[C@@H]1OC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
2.9919
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
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