CS-0150930
(3S,4R,5S)-Methyl 3,4,5,6-tetrahydroxy-2-oxohexanoate
Manufacturer: ChemScene
CAS Number: 3031-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150930-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0150930-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0150930-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0150930-5g | In Stock | ₹ 59,464.20 |
CS-0150930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD00021987
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₇
Molecular Weight
208.17
Synonyms
Methyl 2-keto-L-gulonate
SMILES
COC(=O)C(=O)[C@H]([C@@H]([C@H](CO)O)O)O
Tpsa
124.29
Logp
-3.1965
H Acceptors
7
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3031-98-9 | (3S,4R,5S)-Methyl 3,4,5,6-tetrahydroxy-2-oxohexanoate | A2B Chem | ₹ 1,711.20 - ₹ 1,01,388.60 |
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: 95%
MDL No: MFCD00021987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₇
Molecular Weight: 208.17
Synonyms: Methyl 2-keto-L-gulonate
SMILES: COC(=O)C(=O)[C@H]([C@@H]([C@H](CO)O)O)O
Tpsa: 124.29
Logp: -3.1965
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00021987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₇
Molecular Weight:
208.17
Synonyms:
Methyl 2-keto-L-gulonate
SMILES:
COC(=O)C(=O)[C@H]([C@@H]([C@H](CO)O)O)O
Tpsa:
124.29
Logp:
-3.1965
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate
SMILES: COC(=O)C(=O)/C=C/C1=CC=C(C=C1)Br
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate
SMILES:
COC(=O)C(=O)/C=C/C1=CC=C(C=C1)Br
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27992051
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: methyl (3R,4S)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: COC([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)=O.Cl
Tpsa: 38.33
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27992051
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
methyl (3R,4S)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
COC([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)=O.Cl
Tpsa:
38.33
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27992050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: trans-Methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate hcl
SMILES: COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)Br.Cl
Tpsa: 38.33
Logp: 2.3469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27992050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
trans-Methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate hcl
SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)Br.Cl
Tpsa:
38.33
Logp:
2.3469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2