CS-0507372
(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 13343-66-3
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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
C₂₁H₂₇NO₉
Molecular Weight
437.44
Synonyms
Benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-D-glucopyranoside
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCC2=CC=CC=C2)C
Tpsa
126.46
Logp
0.8593
H Acceptors
9
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13343-66-3 | benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-glucopyranoside | A2B Chem | ₹ 4,278.00 - ₹ 28,063.68 |
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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: C₂₁H₂₇NO₉
Molecular Weight: 437.44
Synonyms: Benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCC2=CC=CC=C2)C
Tpsa: 126.46
Logp: 0.8593
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₉
Molecular Weight:
437.44
Synonyms:
Benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCC2=CC=CC=C2)C
Tpsa:
126.46
Logp:
0.8593
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₅
Molecular Weight: 325.40
Synonyms: Boc-3-hydroxy-1-adamantyl-L-glycine
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C12CC3CC(CC(O)(C3)C1)C2
Tpsa: 95.86
Logp: 2.2956
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₇NO₅
Molecular Weight:
325.40
Synonyms:
Boc-3-hydroxy-1-adamantyl-L-glycine
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C12CC3CC(CC(O)(C3)C1)C2
Tpsa:
95.86
Logp:
2.2956
H Acceptors:
4
H Donors:
3
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: C₉H₁₃BO₅S
Molecular Weight: 244.07
Synonyms: None
SMILES: OB(C1=CC=C(OCCS(=O)(C)=O)C=C1)O
Tpsa: 83.83
Logp: -1.2102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₅S
Molecular Weight:
244.07
Synonyms:
None
SMILES:
OB(C1=CC=C(OCCS(=O)(C)=O)C=C1)O
Tpsa:
83.83
Logp:
-1.2102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 4-(5-aMino-6-hydroxylbenzoxazol-2-yl) benzoic acid salt
SMILES: O=C(O)C1=CC=C(C2=NC3=CC(N)=C(O)C=C3O2)C=C1
Tpsa: 109.58
Logp: 2.4808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
4-(5-aMino-6-hydroxylbenzoxazol-2-yl) benzoic acid salt
SMILES:
O=C(O)C1=CC=C(C2=NC3=CC(N)=C(O)C=C3O2)C=C1
Tpsa:
109.58
Logp:
2.4808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2