CS-0678311

8-Chloroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 916812-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678311-1g In Stock ₹ 97,452.84

CS-0678311 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

98%

MDL No

None

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

C1=CC2=CC(=CC(=C2N=C1)Cl)C=O

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-251-3281
eMolecules​ AstaTech / 8-CHLOROQUINOLINE-6-CARBALDEHYDE / 0.25g / 342443638 / 93363 / 95.000 / 916812-11-8 / MFCD24678007 / 191.610 / C10H6ClNO
eMolecules​ ₹ 40,220.04
AR00H5OY
8-chloro-6-quinolinecarboxaldehyde
Aaron Chemicals LLC ₹ 7,443.72 - ₹ 61,517.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678311

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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:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)C=O

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1CNCC1C2=CC=CC=C2C(F)(F)F

Tpsa:
12.03

Logp:
2.7823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=C(C=NC2=C1C(=CN2)CCN)O

Tpsa:
74.93

Logp:
0.7697

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0678314

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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:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCCC1=C(C(=C(C=C1OC)OC)C(=O)C)OC

Tpsa:
44.76

Logp:
2.8675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6