CS-0461877

5-(Azepan-1-ylmethyl)quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 923826-40-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0461877-2.5g In Stock ₹ 1,22,607.48
5g CS-0461877-5g In Stock ₹ 1,80,959.40
10g CS-0461877-10g In Stock ₹ 2,68,316.16

CS-0461877 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD08445097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

None

SMILES

C1CCCN(CC1)CC2=CC=C(C3=C2C=CC=N3)O

Tpsa

36.36

Logp

3.3164

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV33138
923826-40-8 | 5-(Azepan-1-ylmethyl)quinolin-8-ol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0461877

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Purity:
98%

MDL No:
MFCD08445097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
C1CCCN(CC1)CC2=CC=C(C3=C2C=CC=N3)O

Tpsa:
36.36

Logp:
3.3164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461878

--


Purity:
98%

MDL No:
MFCD11847103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
6-Iodo-benzo[d]isoxazol-3-ylaMine

SMILES:
IC=1C=CC=2C(=NOC2C1)N

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0461879

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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:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
4-(fluoromethyl)-2-oxolanone

SMILES:
C1[C@H](CF)COC1=O

Tpsa:
26.3

Logp:
0.519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461880

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Purity:
98%

MDL No:
MFCD27986809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, methyl ester

SMILES:
CN1C=CC(=C(C1=O)C(=O)OC)O

Tpsa:
68.53

Logp:
-0.1225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1