CS-0678683

Methyl 4-((5-bromopyrimidin-2-yl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 926642-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0678683-5g In Stock ₹ 1,18,500.60

CS-0678683 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD09909708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN₃O₂

Molecular Weight

308.13

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)NC2=NC=C(C=N2)Br

Tpsa

64.11

Logp

2.7693

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62015
926642-55-9 | Methyl 4-((5-bromopyrimidin-2-yl)amino)benzoate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678683

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Purity:
98%

MDL No:
MFCD09909708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC2=NC=C(C=N2)Br

Tpsa:
64.11

Logp:
2.7693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO

Molecular Weight:
280.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@H](CCI)O)F

Tpsa:
20.23

Logp:
2.6842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁NO₂SSi

Molecular Weight:
305.55

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](C=C)N[S@@](=O)C(C)(C)C

Tpsa:
38.33

Logp:
3.6146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C=CC[C@H](CO)N

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3