CS-0461857

Methyl 4-bromopyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1260859-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0461857-5g In Stock ₹ 2,31,183.12

CS-0461857 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

98%

MDL No

MFCD12964055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

COC(=O)C1=CN=CN=C1Br

Tpsa

52.08

Logp

1.0257

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35403
1260859-62-8 | Methyl 4-bromopyrimidine-5-carboxylate
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

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0461857

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Purity:
98%

MDL No:
MFCD12964055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
COC(=O)C1=CN=CN=C1Br

Tpsa:
52.08

Logp:
1.0257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461858

--


Purity:
98%

MDL No:
MFCD09817492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
3-Pyrimidin-2-ylbenzenesulfonyl chloride

SMILES:
S(C=1C=C(C2=NC=CC=N2)C=CC1)(=O)(=O)Cl

Tpsa:
59.92

Logp:
2.0711

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
[2-(4-Methylperhydro-1,4-diazepin-1-yl)phenyl]methanol

SMILES:
CN1CCCN(CC1)C2=CC=CC=C2CO

Tpsa:
26.71

Logp:
1.3208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461860

--


Purity:
98%

MDL No:
MFCD13185646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O₂S

Molecular Weight:
262.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
34.14

Logp:
2.772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1