CS-0523733
(2S,4aR,6S,7R,8R,8aR)-6-methoxy-2-(4-nitrophenyl)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Manufacturer: ChemScene
CAS Number: 849366-08-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₈
Molecular Weight
327.29
Synonyms
Methyl 4,6-O-[(S)-(4-nitrophenyl)methylene]-alpha-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)O[C@H]1C3=CC=C([N+]([O-])=O)C=C3)O)[C@H]2OC
Tpsa
120.52
Logp
0.1019
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849366-08-1 | Methyl 4,6-O-(4-nitrophenyl)methylene-a-D-galactopyranoside | A2B Chem | ₹ 19,165.44 - ₹ 36,277.44 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₈
Molecular Weight: 327.29
Synonyms: Methyl 4,6-O-[(S)-(4-nitrophenyl)methylene]-alpha-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO1)O2)O[C@H]1C3=CC=C([N+]([O-])=O)C=C3)O)[C@H]2OC
Tpsa: 120.52
Logp: 0.1019
H Acceptors: 8
H Donors: 2
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:
C₁₄H₁₇NO₈
Molecular Weight:
327.29
Synonyms:
Methyl 4,6-O-[(S)-(4-nitrophenyl)methylene]-alpha-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)O[C@H]1C3=CC=C([N+]([O-])=O)C=C3)O)[C@H]2OC
Tpsa:
120.52
Logp:
0.1019
H Acceptors:
8
H Donors:
2
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: C₁₆H₂₃ClO₁₀
Molecular Weight: 410.80
Synonyms: 2-Chloroethyl-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCCCl)C
Tpsa: 123.66
Logp: 0.3249
H Acceptors: 10
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:
C₁₆H₂₃ClO₁₀
Molecular Weight:
410.80
Synonyms:
2-Chloroethyl-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCCCl)C
Tpsa:
123.66
Logp:
0.3249
H Acceptors:
10
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-Phe(2,3-Me2)-OH
SMILES: CC1=C(C)C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)=CC=C1
Tpsa: 75.63
Logp: 2.82384
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-Phe(2,3-Me2)-OH
SMILES:
CC1=C(C)C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)=CC=C1
Tpsa:
75.63
Logp:
2.82384
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C1OC=2C(=CC(O)=C(C2C(C)(C)C1)C)C
Tpsa: 46.53
Logp: 2.59574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C1OC=2C(=CC(O)=C(C2C(C)(C)C1)C)C
Tpsa:
46.53
Logp:
2.59574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0