CS-0171831

5-Bromo-2-(tert-Butoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 121487-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0171831-1g In Stock ₹ 10,866.12
5g CS-0171831-5g In Stock ₹ 30,202.68
25g CS-0171831-25g In Stock ₹ 83,934.36

CS-0171831 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

CC(C)(C)OC1=NC=C(C=N1)Br

Tpsa

35.01

Logp

2.4164

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52997
121487-13-6 | 5-bromo-2-(tert-butoxy)pyrimidine
A2B Chem ₹ 13,689.60 - ₹ 34,994.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171831

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC(C)(C)OC1=NC=C(C=N1)Br

Tpsa:
35.01

Logp:
2.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
N-cyclobutylidene-2-methyl-propane-2-sulfinamide

SMILES:
CC(C)(C)S(=O)N=C1CCC1

Tpsa:
29.43

Logp:
2.0735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171833

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BO₄

Molecular Weight:
208.02

Synonyms:
2-(4-Boronophenyl)-2-methylpropanoic acid

SMILES:
CC(C)(C1=CC=C(C=C1)B(O)O)C(=O)O

Tpsa:
77.76

Logp:
-0.2714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0171834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄OS

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(C)(C1=CSC(NC(NCCN)=O)=N1)C

Tpsa:
80.04

Logp:
1.5208

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3