CS-0458187

5,7-Dichloro-2-methylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 948293-69-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0458187-250mg In Stock ₹ 13,005.12
1g CS-0458187-1g In Stock ₹ 30,117.12

CS-0458187 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂NO₂

Molecular Weight

256.08

Synonyms

None

SMILES

O=C(C1=CC2=C(Cl)C=C(Cl)C=C2N=C1C)O

Tpsa

50.19

Logp

3.54822

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63682
948293-69-4 | 5,7-Dichloro-2-methylquinoline-3-carboxylic acid
A2B Chem ₹ 15,058.56 - ₹ 75,720.60

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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-0458187

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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:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=C(Cl)C=C2N=C1C)O

Tpsa:
50.19

Logp:
3.54822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(C)=C(C)C=C2C=C1C(O)=O)O

Tpsa:
87.49

Logp:
2.24804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrCl₂N

Molecular Weight:
305.00

Synonyms:
2-Chloro-3-(2-chloroethyl)-6-bromoquinoline

SMILES:
BrC1=CC=C2N=C(Cl)C(CCCl)=CC2=C1

Tpsa:
12.89

Logp:
4.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2