CS-0586863

6-((Tert-butoxycarbonyl)amino)quinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1023816-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0586863-1g In Stock ₹ 2,48,894.04
5g CS-0586863-5g In Stock ₹ 7,07,067.84
10g CS-0586863-10g In Stock ₹ 10,45,115.40

CS-0586863 - 1g

₹ 2,48,894.04

In Stock

Quantity

1

Base Price: ₹ 2,48,894.04

GST (18%): ₹ 44,800.927

Total Price: ₹ 2,93,694.967

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(=O)O

Tpsa

88.52

Logp

3.28

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH18076
1023816-81-0 | 6-((tert-Butoxycarbonyl)amino)quinoline-2-carboxylic acid
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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

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Img

ChemScene

CS-0586863

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(=O)O

Tpsa:
88.52

Logp:
3.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NC(=N1)N2CCCC2)Cl

Tpsa:
29.02

Logp:
3.0277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa:
76.21

Logp:
2.534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O₂S

Molecular Weight:
262.08

Synonyms:
None

SMILES:
N#CC1=NC(S(=O)(C)=O)=NC=C1Br

Tpsa:
83.71

Logp:
0.51428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1