CS-0332321

5-Chloro-8-methoxyquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 426208-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0332321-5g In Stock ₹ 1,72,061.16
10g CS-0332321-10g In Stock ₹ 2,86,626.00

CS-0332321 - 5g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

COC1=CC=C(C2=CC=C(C=O)N=C21)Cl

Tpsa

39.19

Logp

2.7093

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU96889
426208-47-1 | 5-chloro-8-methoxyquinoline-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-H312-H332

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0332321

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=C(C=O)N=C21)Cl

Tpsa:
39.19

Logp:
2.7093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332323

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid

SMILES:
CN1CCN(CC1)C(=O)/C=C\C(=O)O

Tpsa:
60.85

Logp:
-0.5988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332325

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₄S

Molecular Weight:
384.24

Synonyms:
methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate

SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2

Tpsa:
63.68

Logp:
2.8174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(OC)CN(C1=CC=C(C)C=C1C)S(=O)(C)=O

Tpsa:
63.68

Logp:
1.24244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4