CS-0661814

8-Ethyl-2-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 288151-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0661814-1g In Stock ₹ 24,641.28
5g CS-0661814-5g In Stock ₹ 97,709.52

CS-0661814 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

MFCD03946400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CCC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)O

Tpsa

50.19

Logp

2.80382

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35399
288151-72-4 | 8-Ethyl-2-methylquinoline-4-carboxylic acid
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0661814

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Purity:
98%

MDL No:
MFCD03946400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)O

Tpsa:
50.19

Logp:
2.80382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661815

--


Purity:
98%

MDL No:
MFCD01207055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(OC)=O)(C2=CC=CC=C2)=O

Tpsa:
63.68

Logp:
1.0127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C/C=C/Cl

Tpsa:
34.89

Logp:
2.149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661817

--


Purity:
98%

MDL No:
MFCD04969070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)NC(=S)S3

Tpsa:
47.56

Logp:
1.9041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1