CS-0270435

3-(Quinoxalin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1500-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0270435-5g In Stock ₹ 2,58,647.88

CS-0270435 - 5g

₹ 2,58,647.88

In Stock

Quantity

1

Base Price: ₹ 2,58,647.88

GST (18%): ₹ 46,556.618

Total Price: ₹ 3,05,204.498

Purity

95+%

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

3-Quinoxalin-2-ylpropanoic acid

SMILES

C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O

Tpsa

63.08

Logp

1.647

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA75243
1500-99-8 | 3-(Quinoxalin-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

Compare Similar Items

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Img

ChemScene

CS-0270435

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Quinoxalin-2-ylpropanoic acid

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)O

Tpsa:
63.08

Logp:
1.647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270436

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2-aminomethylquinoxaline

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CN

Tpsa:
51.8

Logp:
1.0885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270437

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
(1-Quinoxalin-2-yl-piperidin-3-yl)-methanol

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)N3CCCC(C3)CO

Tpsa:
49.25

Logp:
1.8385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270438

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3CCNC3

Tpsa:
47.04

Logp:
1.3705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2