CS-0535953
(2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 4990-84-5
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
C₇H₁₃ClO₅
Molecular Weight
212.63
Synonyms
Methyl-6-chloro-6-deoxy-beta-D-glucopyranoside
SMILES
CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCl)O)O)O
Tpsa
79.15
Logp
-1.3208
H Acceptors
5
H Donors
3
Rotatable Bonds
2
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: C₇H₁₃ClO₅
Molecular Weight: 212.63
Synonyms: Methyl-6-chloro-6-deoxy-beta-D-glucopyranoside
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCl)O)O)O
Tpsa: 79.15
Logp: -1.3208
H Acceptors: 5
H Donors: 3
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:
C₇H₁₃ClO₅
Molecular Weight:
212.63
Synonyms:
Methyl-6-chloro-6-deoxy-beta-D-glucopyranoside
SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCl)O)O)O
Tpsa:
79.15
Logp:
-1.3208
H Acceptors:
5
H Donors:
3
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: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 123.66
Logp: -0.2841
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
123.66
Logp:
-0.2841
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: Methyl-6-O-benzoyl-α-D-galactopyranosid
SMILES: O[C@H]([C@H]([C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC
Tpsa: 105.45
Logp: -0.7026
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
Methyl-6-O-benzoyl-α-D-galactopyranosid
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC
Tpsa:
105.45
Logp:
-0.7026
H Acceptors:
7
H Donors:
3
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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: methyl-6-O-tosyl-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
Tpsa: 122.52
Logp: -0.84568
H Acceptors: 8
H Donors: 3
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:
C₁₄H₂₀O₈S
Molecular Weight:
348.37
Synonyms:
methyl-6-O-tosyl-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
Tpsa:
122.52
Logp:
-0.84568
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5