CS-0930936

(4-Hydroxyquinoline-3-carbonyl)glycine

Manufacturer: ChemScene

CAS Number: 1087792-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0930936-1g In Stock ₹ 91,206.96
5g CS-0930936-5g In Stock ₹ 2,49,835.20
10g CS-0930936-10g In Stock ₹ 3,66,367.92

CS-0930936 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

None

SMILES

O=C(O)CNC(=O)C1=CN=C2C=CC=CC2=C1O

Tpsa

99.52

Logp

0.7548

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29331
1087792-60-6 | 2-[(4-hydroxyquinolin-3-yl)formamido]acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0930936

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C1=CN=C2C=CC=CC2=C1O

Tpsa:
99.52

Logp:
0.7548

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0930937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)CCCC

Tpsa:
50.19

Logp:
2.49232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1N)N2N=CC=N2

Tpsa:
56.73

Logp:
1.8683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
N#CC1=C(N=CN(C)C)SC(C(=O)OCC)=C1C

Tpsa:
65.69

Logp:
2.3263

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4