CS-0312634

Indolo[2,3-b]quinoxaline

Manufacturer: ChemScene

CAS Number: 243-59-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0312634-250mg In Stock ₹ 15,657.48
1g CS-0312634-1g In Stock ₹ 38,929.80

CS-0312634 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD00981862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉N₃

Molecular Weight

219.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2

Tpsa

41.57

Logp

3.2643

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01HMS6
6H-INDOLO[2,3-B]QUINOXALINE
Aaron Chemicals LLC ₹ 1,368.96 - ₹ 12,748.44
AZ01194
243-59-4 | 6H-Indolo[2,3-b]quinoxaline
A2B Chem ₹ 4,363.56 - ₹ 13,090.68

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312634

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Purity:
98%

MDL No:
MFCD00981862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2

Tpsa:
41.57

Logp:
3.2643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-(Allyloxy)-3-methoxybenzenecarbaldehyde

SMILES:
C=CCOC1=C(C=CC=C1OC)C=O

Tpsa:
35.53

Logp:
2.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0312636

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂F₃NO₂S

Molecular Weight:
315.31

Synonyms:
Ethylmethyltrifluoromethylphenylthiazolecarboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1

Tpsa:
39.19

Logp:
4.31402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Amino-3-(2-bromo-phenyl)-propionic acid

SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)Br

Tpsa:
63.32

Logp:
1.9236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3