CS-0590528

Ethyl 4-bromopyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1805142-23-7

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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

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

5-Pyrimidinecarboxylic acid, 4-bromo-, ethyl ester

SMILES

O=C(C1=CN=CN=C1Br)OCC

Tpsa

52.08

Logp

1.4158

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ80704
1805142-23-7 | Ethyl 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

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

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Img

ChemScene

CS-0590528

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
5-Pyrimidinecarboxylic acid, 4-bromo-, ethyl ester

SMILES:
O=C(C1=CN=CN=C1Br)OCC

Tpsa:
52.08

Logp:
1.4158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
[H][C@]1(C[C@@H](C2)N)[C@@]2(C(C)1C)[H]

Tpsa:
26.02

Logp:
1.3797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CN=CC(Br)=C1I

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590531

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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:
C₅H₂BrIN₂O₂

Molecular Weight:
328.89

Synonyms:
None

SMILES:
O=[N+](C1=NC(Br)=CC=C1I)[O-]

Tpsa:
56.03

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1