CS-0778771

1-(5h-Pyrrolo[2,3-b]pyrazin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1507995-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0778771-1g In Stock ₹ 1,36,125.96

CS-0778771 - 1g

₹ 1,36,125.96

In Stock

Quantity

1

Base Price: ₹ 1,36,125.96

GST (18%): ₹ 24,502.673

Total Price: ₹ 1,60,628.633

Purity

98%

MDL No

MFCD27981348

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

CC(=O)C1=CC2=NC=CN=C2N1

Tpsa

58.64

Logp

1.1605

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0778771

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Purity:
98%

MDL No:
MFCD27981348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)C1=CC2=NC=CN=C2N1

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778772

--


Purity:
98%

MDL No:
MFCD22570216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₃

Molecular Weight:
154.11

Synonyms:
None

SMILES:
CC(C)(C(C(=O)O)(F)F)O

Tpsa:
57.53

Logp:
0.4772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778773

--


Purity:
98%

MDL No:
MFCD28142406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2S1)C(=N)N

Tpsa:
62.76

Logp:
1.88879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778774

--


Purity:
98%

MDL No:
MFCD28369611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=NC(=CN=C1N)C(=O)O

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1