CS-0615591

7-Bromo-2-(difluoromethyl)pyrido[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2377655-80-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0615591-100mg In Stock ₹ 15,400.80
250mg CS-0615591-250mg In Stock ₹ 25,668.00
1g CS-0615591-1g In Stock ₹ 64,170.00

CS-0615591 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N₃O

Molecular Weight

276.04

Synonyms

None

SMILES

O=C1C2=NC=C(Br)C=C2N=C(C(F)F)N1

Tpsa

58.64

Logp

2.0182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02338
2377655-80-4 | 7-BROMO-2-(DIFLUOROMETHYL)PYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE
A2B Chem ₹ 10,780.56 - ₹ 44,919.00

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

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Img

ChemScene

CS-0615591

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₂N₃O

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C1C2=NC=C(Br)C=C2N=C(C(F)F)N1

Tpsa:
58.64

Logp:
2.0182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(F)C=C1N

Tpsa:
63.32

Logp:
0.926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
CS(=O)(NC1=C2C=CC=CC2=C(O)C(C=O)=C1)=O

Tpsa:
83.47

Logp:
1.7294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0615594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=C(OC)CC1=C(F)C=CC=C1C=C

Tpsa:
26.3

Logp:
2.1842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3