CS-0288948

Ethyl 2-amino-1-(3-aminopropyl)-1h-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885457-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0288948-5g In Stock ₹ 1,29,110.04
10g CS-0288948-10g In Stock ₹ 1,91,312.16

CS-0288948 - 5g

₹ 1,29,110.04

In Stock

Quantity

1

Base Price: ₹ 1,29,110.04

GST (18%): ₹ 23,239.807

Total Price: ₹ 1,52,349.847

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₅O₂

Molecular Weight

313.35

Synonyms

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(3-aminopropyl)-, ethyl ester

SMILES

O=C(C1=C(N)N(CCCN)C2=NC3=CC=CC=C3N=C21)OCC

Tpsa

109.05

Logp

1.6922

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288948

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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:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(3-aminopropyl)-, ethyl ester

SMILES:
O=C(C1=C(N)N(CCCN)C2=NC3=CC=CC=C3N=C21)OCC

Tpsa:
109.05

Logp:
1.6922

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C(N(C)C)S1)OCC

Tpsa:
68.45

Logp:
0.968

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
Methyl 4-amino-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(N)N=C(NCC2=CC=CO2)S1)OC

Tpsa:
90.38

Logp:
1.717

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0288951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=C(N)N2C(CC3C2CCCC3)C1=O)N

Tpsa:
89.42

Logp:
-0.1422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1