CS-0322230

7-Chloro-2-(4-isobutoxyphenyl)-8-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 865415-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0322230-5g In Stock ₹ 75,036.12

CS-0322230 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀ClNO₃

Molecular Weight

369.84

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=C(OCC(C)C)C=C2)=NC3=C(C)C(Cl)=CC=C13)O

Tpsa

59.42

Logp

5.59662

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01148
865415-13-0 | 7-Chloro-2-(4-isobutoxyphenyl)-8-methylquinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

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Img

ChemScene

CS-0322230

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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:
C₂₁H₂₀ClNO₃

Molecular Weight:
369.84

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(OCC(C)C)C=C2)=NC3=C(C)C(Cl)=CC=C13)O

Tpsa:
59.42

Logp:
5.59662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322231

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=C(C(NN)=O)C=NN1C

Tpsa:
72.94

Logp:
-0.66798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322232

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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:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
ethyl 4-(4-amino-2-chloro-phenyl)piperazine-1-carboxylate

SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2Cl)CC1)OCC

Tpsa:
58.8

Logp:
2.2007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
SBB011269

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)CCl

Tpsa:
20.31

Logp:
2.58672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3