CS-0780378

N-(5-Bromopyrimidin-2-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 180530-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0780378-1g In Stock ₹ 13,090.68
5g CS-0780378-5g In Stock ₹ 51,592.68

CS-0780378 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃O

Molecular Weight

230.06

Synonyms

None

SMILES

CC(=O)N(C)C1=NC=C(C=N1)Br

Tpsa

46.09

Logp

1.2218

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0780378

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC(=O)N(C)C1=NC=C(C=N1)Br

Tpsa:
46.09

Logp:
1.2218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C(F)F)N

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂NO

Molecular Weight:
179.55

Synonyms:
None

SMILES:
C1=C(C(=O)NC=C1Cl)C(F)F

Tpsa:
32.86

Logp:
1.9659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C(F)F)C#N

Tpsa:
36.68

Logp:
2.1993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1