CS-0586868

5-Bromo-2-(tert-butoxy)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1023812-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0586868-5g In Stock ₹ 2,37,343.44

CS-0586868 - 5g

₹ 2,37,343.44

In Stock

Quantity

1

Base Price: ₹ 2,37,343.44

GST (18%): ₹ 42,721.819

Total Price: ₹ 2,80,065.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₃

Molecular Weight

275.10

Synonyms

5-bromo-2-tert-butoxypyrimidine-4-carboxylic acid

SMILES

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

Tpsa

72.31

Logp

2.1146

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20118
1023812-10-3 | 5-Bromo-2-(tert-butoxy)pyrimidine-4-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0574721

--

Img

ChemScene

CS-0580188

--

Img

ChemScene

CS-0577374

--

Img

ChemScene

CS-0576317

--

Img

ChemScene

CS-0577188

--

Img

ChemScene

CS-0577961

--

Img

ChemScene

CS-0577953

--

Img

ChemScene

CS-0581444

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
5-bromo-2-tert-butoxypyrimidine-4-carboxylic acid

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

Tpsa:
72.31

Logp:
2.1146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
Benzoic acid, 2-bromo-3-methyl-, hydrazide

SMILES:
CC1=C(C(=CC=C1)C(=O)NN)Br

Tpsa:
55.12

Logp:
1.36102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₆NO₄

Molecular Weight:
371.23

Synonyms:
QCBAODFXUVDXOG-UHFFFAOYSA-N

SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
86.63

Logp:
2.658

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0586874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CC=C(C=C3)C#N

Tpsa:
36.68

Logp:
3.77348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1