CS-0098114
Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside
Manufacturer: ChemScene
CAS Number: 130539-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098114-5g | In Stock | ₹ 17,112.00 |
CS-0098114 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
97%
MDL No
MFCD28167068
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₆S
Molecular Weight
353.39
Synonyms
None
SMILES
CCS[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa
107.3
Logp
-0.1567
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-deoxy-2-(13-dihydro-13-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside / 250mg / 649782990 / A489713 / / 130539-43-4 / MFCD28167068 / 353.390 / C16H19NO6S | eMolecules | ₹ 2,591.61 | |
 | 130539-43-4 | Ethyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside | A2B Chem | ₹ 1,454.52 - ₹ 18,480.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD28167068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆S
Molecular Weight: 353.39
Synonyms: None
SMILES: CCS[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa: 107.3
Logp: -0.1567
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28167068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆S
Molecular Weight:
353.39
Synonyms:
None
SMILES:
CCS[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa:
107.3
Logp:
-0.1567
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄Cl₃NO₉S
Molecular Weight: 572.84
Synonyms: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@H](SC2=CC=CC=C2)O[C@@H]1COC(C)=O)C
Tpsa: 126.46
Logp: 3.3951
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄Cl₃NO₉S
Molecular Weight:
572.84
Synonyms:
[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@H](SC2=CC=CC=C2)O[C@@H]1COC(C)=O)C
Tpsa:
126.46
Logp:
3.3951
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide
SMILES: OC[C@H]1OC(O)[C@H](NC(CCC#C)=O)C(O)[C@@H]1O
Tpsa: 119.25
Logp: -2.6841
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide
SMILES:
OC[C@H]1OC(O)[C@H](NC(CCC#C)=O)C(O)[C@@H]1O
Tpsa:
119.25
Logp:
-2.6841
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD33404582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₁₃S
Molecular Weight: 445.40
Synonyms: None
SMILES: O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa: 215.05
Logp: -1.6246
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD33404582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₁₃S
Molecular Weight:
445.40
Synonyms:
None
SMILES:
O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa:
215.05
Logp:
-1.6246
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
5