CS-0161305

2-Bromo-N-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1209458-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0161305-1g In Stock ₹ 6,844.80
5g CS-0161305-5g In Stock ₹ 22,844.52
10g CS-0161305-10g In Stock ₹ 38,502.00

CS-0161305 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD14702740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃

Molecular Weight

188.03

Synonyms

None

SMILES

CNC1=NC(Br)=NC=C1

Tpsa

37.81

Logp

1.2808

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38814
1209458-26-3 | 2-Bromo-N-methylpyrimidin-4-amine
A2B Chem ₹ 1,882.32 - ₹ 42,266.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H317-H318-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161305

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Purity:
95%

MDL No:
MFCD14702740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
CNC1=NC(Br)=NC=C1

Tpsa:
37.81

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161306

--


Purity:
98%

MDL No:
MFCD23703297

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
Rucaparib int

SMILES:
O=C1NCCC2=C(Br)NC3=C2C1=CC(F)=C3

Tpsa:
44.89

Logp:
2.3554

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0161307

--


Purity:
95%

MDL No:
MFCD28048439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C=CC(Br)=NC2=C1)[O-]

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161308

--


Purity:
97%

MDL No:
MFCD23705498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
Benzaldehyde,2-bromo-6-hydroxy-4-methyl

SMILES:
O=CC1=C(O)C=C(C)C=C1Br

Tpsa:
37.3

Logp:
2.27562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1