CS-0568689

5-Bromo-6-chloro-N-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1289124-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0568689-1g In Stock ₹ 95,570.52
5g CS-0568689-5g In Stock ₹ 2,97,748.80

CS-0568689 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrClN₃

Molecular Weight

222.47

Synonyms

5-Bromo-6-chloro-N-methyl-4-pyrimidinamine

SMILES

CNC1=NC=NC(Cl)=C1Br

Tpsa

37.81

Logp

1.9342

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64454
1289124-64-6 | 5-bromo-6-chloro-N-methylpyrimidin-4-amine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0568689

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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:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
5-Bromo-6-chloro-N-methyl-4-pyrimidinamine

SMILES:
CNC1=NC=NC(Cl)=C1Br

Tpsa:
37.81

Logp:
1.9342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BF₃KO

Molecular Weight:
318.18

Synonyms:
None

SMILES:
F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1CC)F.[K+]

Tpsa:
9.23

Logp:
0.8864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568692

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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:
C₂₆H₂₉N₃O₄

Molecular Weight:
447.53

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC3=C(N(CC4=CC=CC=C4)C=N3)C1)OC(C)(C)C

Tpsa:
73.66

Logp:
4.3366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CC1(C)C=CC2=CC(I)=CC=C2O1

Tpsa:
9.23

Logp:
3.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0