CS-0508312
(2R,3R,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 141019-71-8
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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
None
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 | |
|---|---|---|---|---|
 | 141019-71-8 | Benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside | A2B Chem | ₹ 21,218.88 - ₹ 1,29,366.72 |
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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: None
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:
None
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: C₁₄H₁₉ClO₃
Molecular Weight: 270.75
Synonyms: Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.8423
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉ClO₃
Molecular Weight:
270.75
Synonyms:
Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.8423
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa: 95.69
Logp: 0.6571
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa:
95.69
Logp:
0.6571
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21607049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES: O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES:
O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3