CS-1000102

β-D-Galactopyranoside, 6-aminohexyl

Manufacturer: ChemScene

CAS Number: 64894-75-3

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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

C₁₂H₂₅NO₆

Molecular Weight

279.33

Synonyms

None

SMILES

O(CCCCCCN)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Tpsa

125.4

Logp

-1.678

H Acceptors

7

H Donors

5

Rotatable Bonds

8

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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-1000102

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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:
C₁₂H₂₅NO₆

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O(CCCCCCN)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Tpsa:
125.4

Logp:
-1.678

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1000104

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@H](O)[C@H](O)C(O)O1

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1000109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₃

Molecular Weight:
329.35

Synonyms:
None

SMILES:
C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N=CN(C)C

Tpsa:
96

Logp:
0.2747

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

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

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0