CS-0507799
(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindolin-2-yl)-6-(ethylthio)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 131545-00-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₈S
Molecular Weight
437.46
Synonyms
Ethyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside
SMILES
OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa
119.44
Logp
0.9849
H Acceptors
9
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131545-00-1 | β-D-Glucopyranoside, ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-, 3,4-diacetate | A2B Chem | ₹ 32,256.12 - ₹ 68,961.36 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₈S
Molecular Weight: 437.46
Synonyms: Ethyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa: 119.44
Logp: 0.9849
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₈S
Molecular Weight:
437.46
Synonyms:
Ethyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC
Tpsa:
119.44
Logp:
0.9849
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: Carbamic acid, N-[trans-4-(2-cyanoethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](CCC#N)CC1
Tpsa: 62.12
Logp: 3.37368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
Carbamic acid, N-[trans-4-(2-cyanoethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CCC#N)CC1
Tpsa:
62.12
Logp:
3.37368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (R)-N,N-dimethylpyrrolidine-3-carboxamide HCl
SMILES: CN(C)C(=O)[C@@H]1CCNC1.Cl
Tpsa: 32.34
Logp: 0.1059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(R)-N,N-dimethylpyrrolidine-3-carboxamide HCl
SMILES:
CN(C)C(=O)[C@@H]1CCNC1.Cl
Tpsa:
32.34
Logp:
0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05253023
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C1NC(C(Br)=C(N)N1CC)=O
Tpsa: 80.88
Logp: -0.0988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05253023
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C1NC(C(Br)=C(N)N1CC)=O
Tpsa:
80.88
Logp:
-0.0988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1