CS-0098113
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-thioglucopyranoside
Manufacturer: ChemScene
CAS Number: 99409-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098113-5g | In Stock | ₹ 5,048.04 |
CS-0098113 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₉S
Molecular Weight
479.50
Synonyms
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
SMILES
O=C(C1=CC=CC=C1C2=O)N2[C@@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]3SCC
Tpsa
125.51
Logp
1.5557
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99409-32-2 | Ethyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside | A2B Chem | ₹ 1,026.72 - ₹ 3,850.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₉S
Molecular Weight: 479.50
Synonyms: Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
SMILES: O=C(C1=CC=CC=C1C2=O)N2[C@@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]3SCC
Tpsa: 125.51
Logp: 1.5557
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₉S
Molecular Weight:
479.50
Synonyms:
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
SMILES:
O=C(C1=CC=CC=C1C2=O)N2[C@@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]3SCC
Tpsa:
125.51
Logp:
1.5557
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
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