CS-0153766

2-(4-Fluorophenyl)-8,8-dimethyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1261118-04-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0153766-100mg In Stock ₹ 13,090.68
250mg CS-0153766-250mg In Stock ₹ 20,363.28
1g CS-0153766-1g In Stock ₹ 51,592.68

CS-0153766 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

MFCD22690264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FN₃O

Molecular Weight

259.28

Synonyms

None

SMILES

CC1(C2=NC(C3=CC=C(F)C=C3)=CN2CC(N1)=O)C

Tpsa

46.92

Logp

2.0541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35620
1261118-04-0 | 2-(4-Fluorophenyl)-8,8-dimethyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one
A2B Chem ₹ 14,973.00 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153766

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Purity:
95%

MDL No:
MFCD22690264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC1(C2=NC(C3=CC=C(F)C=C3)=CN2CC(N1)=O)C

Tpsa:
46.92

Logp:
2.0541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153767

--


Purity:
95%

MDL No:
MFCD12406888

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1(C2=NC(=CC=C2)Br)OCCO1

Tpsa:
31.35

Logp:
2.0636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153768

--


Purity:
98%

MDL No:
MFCD13191794

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1,3-Dihydro-3,3-dimethyl-6-nitro-2H-indol-2-one

SMILES:
CC1(C2=C(NC1=O)C=C([N+]([O-])=O)C=C2)C

Tpsa:
72.24

Logp:
1.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153770

--


Purity:
95%

MDL No:
MFCD06411062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₂

Molecular Weight:
223.11

Synonyms:
(2-BROMOETHYL)-2,2-DIMETHYL-1,3-DIOXANE

SMILES:
CC1(C)OCC(CCBr)CO1

Tpsa:
18.46

Logp:
2.1705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2