CS-1045441

4-((Isoquinolin-5-ylmethyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1981888-22-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

OCCCCNCC1=CC=CC=2C=NC=CC21

Tpsa

45.15

Logp

2.0969

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX27593
1981888-22-5 | 4-{[(isoquinolin-5-yl)methyl]amino}butan-1-ol
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-1045441

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OCCCCNCC1=CC=CC=2C=NC=CC21

Tpsa:
45.15

Logp:
2.0969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1045443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₅S

Molecular Weight:
326.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1O)CS(=O)(=O)C2=CC=C(Cl)C=C2

Tpsa:
91.67

Logp:
2.4078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1045444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C2NCC(C2=C1)(C)CC

Tpsa:
21.26

Logp:
3.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1COC(C)C)C

Tpsa:
64.35

Logp:
1.0433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4