CS-0488893

8-Chloroquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1935427-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0488893-1g In Stock ₹ 83,335.44

CS-0488893 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

MFCD29761559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

None

SMILES

ClC1=CC=C(C=O)C2=C1N=CC=C2

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EHZH
8-Chloroquinoline-5-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO34625
1935427-36-3 | 8-Chloroquinoline-5-carbaldehyde
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

Img

ChemScene

CS-0488893

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Purity:
98%

MDL No:
MFCD29761559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=O)C2=C1N=CC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488894

--


Purity:
98%

MDL No:
MFCD29761562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO

Molecular Weight:
225.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=O)C2=C1N=CC=C2

Tpsa:
29.96

Logp:
3.0661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488895

--


Purity:
98%

MDL No:
MFCD22099615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C=C(C=O)C=C2C

Tpsa:
29.96

Logp:
2.66414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=CC1=C(C=CC=N1)C1=CC=CC=N1

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2