CS-0465586

2-Hydroxy-7,8-dimethylquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 462068-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0465586-1g In Stock ₹ 1,14,051.48
5g CS-0465586-5g In Stock ₹ 1,91,055.48

CS-0465586 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

MFCD03198075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC1=C(C)C2=NC(=C(C=C2C=C1)C=O)O

Tpsa

50.19

Logp

2.36974

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0465586

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Purity:
98%

MDL No:
MFCD03198075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C=O)O

Tpsa:
50.19

Logp:
2.36974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
6-Ethoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde

SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=O

Tpsa:
42.43

Logp:
3.4363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465588

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Purity:
98%

MDL No:
MFCD00066915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BO₂

Molecular Weight:
154.01

Synonyms:
2-ethenyl-4,4,6-trimethyl-1,3,2-dioxaborinane

SMILES:
C=CB1OC(C)CC(C)(C)O1

Tpsa:
18.46

Logp:
1.8038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
Ethanol, 2-(4-bromophenoxy)-, 1-acetate

SMILES:
CC(=O)OCCOC1=CC=C(C=C1)Br

Tpsa:
35.53

Logp:
2.391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4