CS-0041990

Ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 56881-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0041990-1g In Stock ₹ 5,304.72
5g CS-0041990-5g In Stock ₹ 15,571.92

CS-0041990 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD00096361

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE

SMILES

O=C(C1=C(N)C2=NC=CN=C2S1)OCC

Tpsa

78.1

Logp

1.4502

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041990

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Purity:
97%

MDL No:
MFCD00096361

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE

SMILES:
O=C(C1=C(N)C2=NC=CN=C2S1)OCC

Tpsa:
78.1

Logp:
1.4502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041991

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Purity:
98%

MDL No:
MFCD00009734

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=C2C=CC=CC2=NC3=CC=CC=C31

Tpsa:
50.19

Logp:
3.0862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0041992

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Purity:
95%

MDL No:
MFCD17676367

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
1H-Indole-2-carboxylic acid, 5-fluoro-6-methoxy-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N1)C=C(OC)C(F)=C2

Tpsa:
51.32

Logp:
2.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041993

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Purity:
95%

MDL No:
MFCD08062652

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
8-Bromo-2-quinolinamine

SMILES:
NC1=NC2=C(Br)C=CC=C2C=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0