CS-1167266

(3R,4S,5R,6R)-6-(Hydroxymethyl)piperidine-2,3,4,5-tetraol

Manufacturer: ChemScene

CAS Number: 15218-38-9

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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

C₆H₁₃NO₅

Molecular Weight

179.17

Synonyms

None

SMILES

C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)C(O)N1

Tpsa

113.18

Logp

-3.6484

H Acceptors

6

H Donors

6

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF19472
15218-38-9 | Nojirimycin
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-1167266

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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:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)C(O)N1

Tpsa:
113.18

Logp:
-3.6484

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
1

Img

ChemScene

CS-1167267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCC(C=2C=CC=CC2)C

Tpsa:
17.07

Logp:
4.4532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1167268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
N1=CNC=2C=NC(=NC12)OC

Tpsa:
63.69

Logp:
0.3615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈N₂O

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N3C1=NC=4C=CC=CC43

Tpsa:
34.89

Logp:
2.5699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0