CS-0510076
(2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 115509-87-0
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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
C₁₄H₂₁NO₈
Molecular Weight
331.32
Synonyms
2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose
SMILES
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@@H]1OC(C)=O
Tpsa
117.23
Logp
-0.3376
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115509-87-0 | 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose | A2B Chem | ₹ 22,673.40 - ₹ 90,094.68 |
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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: C₁₄H₂₁NO₈
Molecular Weight: 331.32
Synonyms: 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@@H]1OC(C)=O
Tpsa: 117.23
Logp: -0.3376
H Acceptors: 8
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:
C₁₄H₂₁NO₈
Molecular Weight:
331.32
Synonyms:
2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@@H]1OC(C)=O
Tpsa:
117.23
Logp:
-0.3376
H Acceptors:
8
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(C)C(C)=C1)=O
Tpsa: 54.37
Logp: 1.49964
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(C)C(C)=C1)=O
Tpsa:
54.37
Logp:
1.49964
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N#CCN1CCC[C@H]1CO
Tpsa: 47.26
Logp: -0.03332
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N#CCN1CCC[C@H]1CO
Tpsa:
47.26
Logp:
-0.03332
H Acceptors:
3
H Donors:
1
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: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: None
SMILES: OB(C1=CC=C(F)C=C1N)O
Tpsa: 66.48
Logp: -0.9123
H Acceptors: 3
H Donors: 3
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:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
None
SMILES:
OB(C1=CC=C(F)C=C1N)O
Tpsa:
66.48
Logp:
-0.9123
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1