CS-0048819

N-Acetyl-N-(5-bromo-2-chloropyrimidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1630906-79-4

Select a Size

Pack Size SKU Availability Price
50g CS-0048819-50g In Stock ₹ 76,405.08
100g CS-0048819-100g In Stock ₹ 1,24,318.68

CS-0048819 - 50g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrClN₃O₂

Molecular Weight

292.52

Synonyms

N-Acetyl-N-(5-broMo-2-chloro-pyriMidin-4-yl)-acetaMide

SMILES

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

Tpsa

63.16

Logp

1.7919

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA84966
1630906-79-4 | N-Acetyl-n-(5-bromo-2-chloropyrimidin-4-yl)acetamide
A2B Chem ₹ 7,700.40 - ₹ 59,720.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0048819

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃O₂

Molecular Weight:
292.52

Synonyms:
N-Acetyl-N-(5-broMo-2-chloro-pyriMidin-4-yl)-acetaMide

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

Tpsa:
63.16

Logp:
1.7919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0048820

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CN(C)C1=CC(N)=NN1

Tpsa:
57.94

Logp:
0.0579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048821

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N2,N2-Dimethyl-2,5-pyridinediamine

SMILES:
CN(C)C1=CC=C(N)C=N1

Tpsa:
42.15

Logp:
0.7298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048822

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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:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
Bicyclo[1.1.1]pentane-1,3-diMethylaMine dihydrochloride

SMILES:
Cl.Cl.CNC12CC(C1)(C2)NC

Tpsa:
24.06

Logp:
0.9439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2