CS-0510774
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R)-1,2,4-trihydroxy-5-oxopentan-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 475598-94-8
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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
C₁₁H₁₈O₁₁
Molecular Weight
326.25
Synonyms
3-O-β-D-Glucopyranuronosyl-D-xylose
SMILES
O=C[C@@H]([C@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)O
Tpsa
194.21
Logp
-4.8232
H Acceptors
10
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475598-94-8 | 3-O-β-D-Glucopyranuronosyl-D-xylose | A2B Chem | ₹ 1,34,414.76 |
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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: C₁₁H₁₈O₁₁
Molecular Weight: 326.25
Synonyms: 3-O-β-D-Glucopyranuronosyl-D-xylose
SMILES: O=C[C@@H]([C@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)O
Tpsa: 194.21
Logp: -4.8232
H Acceptors: 10
H Donors: 7
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:
C₁₁H₁₈O₁₁
Molecular Weight:
326.25
Synonyms:
3-O-β-D-Glucopyranuronosyl-D-xylose
SMILES:
O=C[C@@H]([C@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)O
Tpsa:
194.21
Logp:
-4.8232
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01428708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: 4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES: NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.4446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01428708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES:
NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.4446
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES: COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa: 41.49
Logp: 1.2979
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES:
COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa:
41.49
Logp:
1.2979
H Acceptors:
3
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: C₁₃H₁₁BrClNO₃
Molecular Weight: 344.59
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.836
H Acceptors: 4
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:
C₁₃H₁₁BrClNO₃
Molecular Weight:
344.59
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3