CS-0092816
(2S,3S,4S,5S,6R)-3,4,5,6-Tetraacetoxytetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 154460-56-7
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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
C₁₄H₁₈O₁₁
Molecular Weight
362.29
Synonyms
None
SMILES
OC([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)O1)=O
Tpsa
151.73
Logp
-0.8459
H Acceptors
10
H Donors
1
Rotatable Bonds
5
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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: C₁₄H₁₈O₁₁
Molecular Weight: 362.29
Synonyms: None
SMILES: OC([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)O1)=O
Tpsa: 151.73
Logp: -0.8459
H Acceptors: 10
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:
C₁₄H₁₈O₁₁
Molecular Weight:
362.29
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)O1)=O
Tpsa:
151.73
Logp:
-0.8459
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16495903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O₂
Molecular Weight: 240.65
Synonyms: Ethyl 6-chloroimidazo[1,2-B]pyridazin-2-ylcarbamate
SMILES: O=C(OCC)NC1=CN2N=C(Cl)C=CC2=N1
Tpsa: 68.52
Logp: 1.9511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16495903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄O₂
Molecular Weight:
240.65
Synonyms:
Ethyl 6-chloroimidazo[1,2-B]pyridazin-2-ylcarbamate
SMILES:
O=C(OCC)NC1=CN2N=C(Cl)C=CC2=N1
Tpsa:
68.52
Logp:
1.9511
H Acceptors:
5
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: C₃₆H₃₈O₇
Molecular Weight: 582.68
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1)=O
Tpsa: 72.45
Logp: 6.2474
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₈O₇
Molecular Weight:
582.68
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1)=O
Tpsa:
72.45
Logp:
6.2474
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₆O₆Si
Molecular Weight: 578.81
Synonyms: methyl 2,3,4-tri-o-benzyl-6-o-tert-butyldimethylsilyl-a-d-mannopyranoside
SMILES: C[Si](OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OC)(C(C)(C)C)C
Tpsa: 55.38
Logp: 7.1357
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₆O₆Si
Molecular Weight:
578.81
Synonyms:
methyl 2,3,4-tri-o-benzyl-6-o-tert-butyldimethylsilyl-a-d-mannopyranoside
SMILES:
C[Si](OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OC)(C(C)(C)C)C
Tpsa:
55.38
Logp:
7.1357
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13