CS-0458331

6-(Tert-butyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 958331-62-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0458331-250mg In Stock ₹ 84,105.48
1g CS-0458331-1g In Stock ₹ 1,67,954.28

CS-0458331 - 250mg

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(C1=CC2=CC(C(C)(C)C)=CC=C2N=C1)O

Tpsa

50.19

Logp

3.2305

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55300
958331-62-9 | 6-(tert-Butyl)quinoline-3-carboxylicAcid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.2305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458333

--


Purity:
98%

MDL No:
None

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

Tpsa:
50.19

Logp:
3.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.7893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2