CS-0967303

2-((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 58898-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0967303-5g In Stock ₹ 1,75,055.76
10g CS-0967303-10g In Stock ₹ 2,55,738.84

CS-0967303 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)COC1=CC=C2NC(=O)CCC2=C1

Tpsa

75.63

Logp

1.0347

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG78005
58898-54-7 | 2-((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C2NC(=O)CCC2=C1

Tpsa:
75.63

Logp:
1.0347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C1CS(=O)(=O)N(C)C1(C)C

Tpsa:
54.45

Logp:
-0.3907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂Si

Molecular Weight:
170.28

Synonyms:
None

SMILES:
O=C(C#C[Si](C)(C)C)COC

Tpsa:
26.3

Logp:
1.0827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC(=O)C2=CC(Cl)=CC=C2N

Tpsa:
92.42

Logp:
2.8727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3