CS-0661050

2-(Quinolin-2-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 25888-68-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0661050-500mg In Stock ₹ 70,758.12
1g CS-0661050-1g In Stock ₹ 84,875.52

CS-0661050 - 500mg

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

MFCD11040742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)O.Cl

Tpsa

50.19

Logp

2.2837

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD20186
25888-68-0 | 2-(Quinolin-2-yl)acetic acid hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0661050

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Purity:
98%

MDL No:
MFCD11040742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)O.Cl

Tpsa:
50.19

Logp:
2.2837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661051

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Purity:
98%

MDL No:
MFCD00870208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆S

Molecular Weight:
256.23

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)O

Tpsa:
93.81

Logp:
1.28302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C(N=C2)C=O)NC1=O

Tpsa:
62.82

Logp:
1.298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661053

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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:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C(N=C2)CBr)NC1=O

Tpsa:
45.75

Logp:
2.3804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2