CS-1005308

Ethanol, 2-[(7-chloro-4-quinolinyl)ethylamino]-

Manufacturer: ChemScene

CAS Number: 91911-59-0

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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

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

ClC=1C=CC=2C(=NC=CC2N(CC)CCO)C1

Tpsa

36.36

Logp

2.7068

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44762
91911-59-0 |
A2B Chem --

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-1005308

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
ClC=1C=CC=2C(=NC=CC2N(CC)CCO)C1

Tpsa:
36.36

Logp:
2.7068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005309

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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:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@](C(Br)C2=O)(SC1(C)C)[H]

Tpsa:
57.61

Logp:
0.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005311

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(=CC(NCCO)=C(N)C13)NCCO

Tpsa:
124.68

Logp:
0.8526

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1005313

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆ClF₂NO₄

Molecular Weight:
441.90

Synonyms:
None

SMILES:
[C@H](CNC[C@@H](O)[C@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@]3(OC=4C(CC3)=CC(F)=CC4)[H].Cl

Tpsa:
70.95

Logp:
2.7854

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6