CS-0523964
((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 73139-57-8
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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
C₁₃H₂₁NO₈
Molecular Weight
319.31
Synonyms
Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside
SMILES
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC
Tpsa
120.39
Logp
-1.2819
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73139-57-8 | Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside | A2B Chem | ₹ 20,705.52 - ₹ 61,945.44 |
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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: C₁₃H₂₁NO₈
Molecular Weight: 319.31
Synonyms: Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC
Tpsa: 120.39
Logp: -1.2819
H Acceptors: 8
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:
C₁₃H₂₁NO₈
Molecular Weight:
319.31
Synonyms:
Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC
Tpsa:
120.39
Logp:
-1.2819
H Acceptors:
8
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Methyl-4-phenyl-butyric acid
SMILES: O=C(O)CC(C)CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.3399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Methyl-4-phenyl-butyric acid
SMILES:
O=C(O)CC(C)CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.3399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N
Molecular Weight: 319.57
Synonyms: 13-Docosenenitrile, (13Z)-
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC#N
Tpsa: 23.79
Logp: 8.10788
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N
Molecular Weight:
319.57
Synonyms:
13-Docosenenitrile, (13Z)-
SMILES:
CCCCCCCC/C=C\CCCCCCCCCCCC#N
Tpsa:
23.79
Logp:
8.10788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂OS
Molecular Weight: 304.45
Synonyms: 3-(7-methyloctyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES: O=C1N(CCCCCCC(C)C)C(S)=NC2=C1C=CC=C2
Tpsa: 34.89
Logp: 4.2917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂OS
Molecular Weight:
304.45
Synonyms:
3-(7-methyloctyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
O=C1N(CCCCCCC(C)C)C(S)=NC2=C1C=CC=C2
Tpsa:
34.89
Logp:
4.2917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7