CS-0275896

2-Methyl-3-(quinolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1267397-78-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0275896-50mg In Stock ₹ 22,587.84
100mg CS-0275896-100mg In Stock ₹ 33,625.08
250mg CS-0275896-250mg In Stock ₹ 48,084.72
500mg CS-0275896-500mg In Stock ₹ 75,806.16
1g CS-0275896-1g In Stock ₹ 97,196.16
5g CS-0275896-5g In Stock ₹ 2,81,663.52

CS-0275896 - 50mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CC(CC1=NC2=CC=CC=C2C=C1)C(=O)O

Tpsa

50.19

Logp

2.498

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM14561
1267397-78-3 | 2-Methyl-3-(quinolin-2-yl)propanoic acid
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

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Img

ChemScene

CS-0275896

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(CC1=NC2=CC=CC=C2C=C1)C(=O)O

Tpsa:
50.19

Logp:
2.498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275897

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Propanone, 1-(2-quinoxalinyl)-

SMILES:
CC(CC1=NC2=CC=CC=C2N=C1)=O

Tpsa:
42.85

Logp:
1.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275898

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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:
C₁₀H₁₀BrNS

Molecular Weight:
256.16

Synonyms:
2-(2-Bromo-propyl)-benzothiazole

SMILES:
CC(CC1=NC2=CC=CC=C2S1)Br

Tpsa:
12.89

Logp:
3.6222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275899

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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:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC(CC1=NN=C(S1)NC(COC)=O)C

Tpsa:
64.11

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5