CS-0721781

2-Bromo-1-(5-methylpyrimidin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1956379-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0721781-5g In Stock ₹ 1,38,350.52

CS-0721781 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

None

SMILES

CC1=CN=C(N=C1)C(=O)CBr

Tpsa

42.85

Logp

1.36262

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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ChemScene

CS-0721781

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
CC1=CN=C(N=C1)C(=O)CBr

Tpsa:
42.85

Logp:
1.36262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
CN1C=CC(=N1)C1=CC(F)=CC=C1

Tpsa:
17.82

Logp:
2.2262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC1=C(N=CC=N1)C1=CC(Cl)=C(N)C=C1

Tpsa:
51.8

Logp:
2.68762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
ClC1=NC2=NC=CC(OC3CCCC3)=C2C=C1

Tpsa:
35.01

Logp:
3.6046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2