CS-M2074
threo-2-methyl-5-oxotetrahydrofuran-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 905719-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2074-250mg | In Stock | ₹ 88,555.00 |
| 1g | CS-M2074-1g | In Stock | ₹ 1,76,576.00 |
CS-M2074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
MFCD25977312
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₆
Molecular Weight
188.13
Synonyms
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
SMILES
OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O
Tpsa
100.9
Logp
-0.5226
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905719-15-5 | threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone | A2B Chem | -- |
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: MFCD25977312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆
Molecular Weight: 188.13
Synonyms: threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
SMILES: OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O
Tpsa: 100.9
Logp: -0.5226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25977312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆
Molecular Weight:
188.13
Synonyms:
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
SMILES:
OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O
Tpsa:
100.9
Logp:
-0.5226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00824780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃N
Molecular Weight: 210.49
Synonyms: 3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES: CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa: 12.89
Logp: 3.65864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00824780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃N
Molecular Weight:
210.49
Synonyms:
3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES:
CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa:
12.89
Logp:
3.65864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₅S
Molecular Weight: 538.57
Synonyms: Ticagrelor Impurity L (Mixture of Diastereomers)
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa: 155.51
Logp: 1.0292
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₅S
Molecular Weight:
538.57
Synonyms:
Ticagrelor Impurity L (Mixture of Diastereomers)
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa:
155.51
Logp:
1.0292
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10