CS-0509458
(2S,3R,4R,5S,6S)-6-(iodomethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 113535-31-2
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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
C₂₀H₂₄INO₈
Molecular Weight
533.31
Synonyms
2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa
109.72
Logp
2.0691
H Acceptors
9
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113535-31-2 | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose | A2B Chem | ₹ 72,982.68 |
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: C₂₀H₂₄INO₈
Molecular Weight: 533.31
Synonyms: 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa: 109.72
Logp: 2.0691
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄INO₈
Molecular Weight:
533.31
Synonyms:
2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa:
109.72
Logp:
2.0691
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: Methyl 4,5-dichloroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa: 42.09
Logp: 3.1902
H Acceptors: 2
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
Methyl 4,5-dichloroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa:
42.09
Logp:
3.1902
H Acceptors:
2
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 3-Thiophenemethanol,a,a-dimethyl
SMILES: CC(O)(C1=CSC=C1)C
Tpsa: 20.23
Logp: 1.9755
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
3-Thiophenemethanol,a,a-dimethyl
SMILES:
CC(O)(C1=CSC=C1)C
Tpsa:
20.23
Logp:
1.9755
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester
SMILES: O=C(C1=CC=CC(N)=C1C(OC)=O)O
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester
SMILES:
O=C(C1=CC=CC(N)=C1C(OC)=O)O
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2