CS-0461427

7-Chloro-8-methylquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 904369-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0461427-5g In Stock ₹ 3,24,015.72

CS-0461427 - 5g

₹ 3,24,015.72

In Stock

Quantity

1

Base Price: ₹ 3,24,015.72

GST (18%): ₹ 58,322.83

Total Price: ₹ 3,82,338.55

Purity

98%

MDL No

MFCD06824214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO

Molecular Weight

205.64

Synonyms

None

SMILES

CC1=C2C(=CC=C1Cl)C=CC(=N2)C=O

Tpsa

29.96

Logp

3.00912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46497
904369-13-7 | 7-Chloro-8-methylquinoline-2-carbaldehyde
A2B Chem --

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-0461427

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Purity:
98%

MDL No:
MFCD06824214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1Cl)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
3.00912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461428

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Purity:
98%

MDL No:
MFCD04624258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
4-Methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde

SMILES:
CC1=C(C=O)SC(=N1)N2CCOCC2

Tpsa:
42.43

Logp:
1.10062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461429

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
3-Furanacetic acid, tetrahydro-, ethyl ester

SMILES:
CCOC(=O)CC1CCOC1

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461430

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Purity:
98%

MDL No:
MFCD19288844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
6-Chloro-1-ethyl-1H-benzoimidazole-2-carbaldehyde

SMILES:
CCN1C2=C(C=CC(=C2)Cl)N=C1C=O

Tpsa:
34.89

Logp:
2.5221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2