CS-0215577

2-(Quinolin-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 152150-04-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0215577-50mg In Stock ₹ 19,079.88
100mg CS-0215577-100mg In Stock ₹ 28,405.92
250mg CS-0215577-250mg In Stock ₹ 40,555.44
500mg CS-0215577-500mg In Stock ₹ 63,998.88
1g CS-0215577-1g In Stock ₹ 82,052.04
5g CS-0215577-5g In Stock ₹ 2,37,685.68
10g CS-0215577-10g In Stock ₹ 3,52,421.64

CS-0215577 - 50mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

Quinolin-8-yl-acetic acid

SMILES

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

Tpsa

50.19

Logp

1.8619

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71334
152150-04-4 | Quinolin-8-yl-acetic acid
A2B Chem ₹ 27,550.32 - ₹ 4,24,719.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0215577

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
Quinolin-8-yl-acetic acid

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

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215578

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
1-(2-broMophenyl)cyclobutanaMine hcl

SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Br.Cl

Tpsa:
26.02

Logp:
3.2088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215579

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
1-(4-chlorophenyl)-2-methyl-1-propanamine

SMILES:
CC(C)C(C1=CC=C(Cl)C=C1)N

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215580

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
1-ethyltriazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC)N=N1)O

Tpsa:
68.01

Logp:
-0.0038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2