CS-1002531

N-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]-β-D-glucopyranosylamine

Manufacturer: ChemScene

CAS Number: 2088410-37-9

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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

C₂₁H₃₁N₃O₆

Molecular Weight

421.49

Synonyms

None

SMILES

N(C(CCCN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C)C=2C3=C(C=C(OC)C2)C=CC=N3

Tpsa

136.33

Logp

0.2135

H Acceptors

9

H Donors

6

Rotatable Bonds

9

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

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Img

ChemScene

CS-1002531

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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:
C₂₁H₃₁N₃O₆

Molecular Weight:
421.49

Synonyms:
None

SMILES:
N(C(CCCN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C)C=2C3=C(C=C(OC)C2)C=CC=N3

Tpsa:
136.33

Logp:
0.2135

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-1002532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂OS

Molecular Weight:
274.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)NC(=S)OCC

Tpsa:
45.05

Logp:
3.31038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂OS

Molecular Weight:
288.29

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)NC(=S)OC(C)C

Tpsa:
45.05

Logp:
3.69888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
Cl.ClCC1=NC=C(OC)C=C1C

Tpsa:
22.12

Logp:
2.55922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2