CS-0674410

2-(Trifluoromethyl)-6,7-dihydropyrido[3,4-d]pyrimidin-8(5h)-one

Manufacturer: ChemScene

CAS Number: 877402-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0674410-1g In Stock ₹ 76,490.64
5g CS-0674410-5g In Stock ₹ 2,29,215.24
10g CS-0674410-10g In Stock ₹ 3,81,939.84

CS-0674410 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃O

Molecular Weight

217.15

Synonyms

None

SMILES

O=C1NCCC2=CN=C(C(F)(F)F)N=C21

Tpsa

54.88

Logp

0.7813

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64875
877402-41-0 | 2-(trifluoromethyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-8-one
A2B Chem --

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-0674410

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
None

SMILES:
O=C1NCCC2=CN=C(C(F)(F)F)N=C21

Tpsa:
54.88

Logp:
0.7813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674411

--


Purity:
98%

MDL No:
MFCD18448215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674412

--


Purity:
98%

MDL No:
MFCD18448216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)O)C=C2

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.0879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3