CS-0511873
(2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 39541-21-4
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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
C₁₄H₂₀BrNO₈
Molecular Weight
410.21
Synonyms
α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES
O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa
117.23
Logp
0.0374
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39541-21-4 | α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate | A2B Chem | -- |
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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: C₁₄H₂₀BrNO₈
Molecular Weight: 410.21
Synonyms: α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES: O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 117.23
Logp: 0.0374
H Acceptors: 8
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:
C₁₄H₂₀BrNO₈
Molecular Weight:
410.21
Synonyms:
α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES:
O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
117.23
Logp:
0.0374
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00155161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂
Molecular Weight: 193.03
Synonyms: 2,3-Dichlor-hydrochinon-monomethylaether
SMILES: OC1=CC=C(OC)C(Cl)=C1Cl
Tpsa: 29.46
Logp: 2.7076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00155161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂
Molecular Weight:
193.03
Synonyms:
2,3-Dichlor-hydrochinon-monomethylaether
SMILES:
OC1=CC=C(OC)C(Cl)=C1Cl
Tpsa:
29.46
Logp:
2.7076
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01663089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IO₂
Molecular Weight: 233.99
Synonyms: 2-Iodo-1,4-benzoquinone
SMILES: O=C(C=C1)C=C(I)C1=O
Tpsa: 34.14
Logp: 1.0133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IO₂
Molecular Weight:
233.99
Synonyms:
2-Iodo-1,4-benzoquinone
SMILES:
O=C(C=C1)C=C(I)C1=O
Tpsa:
34.14
Logp:
1.0133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0