CS-1097628

Methyl 5-bromo-2,6-dichloropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1379306-08-7

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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

C₆H₃BrCl₂N₂O₂

Molecular Weight

285.91

Synonyms

None

SMILES

O=C(C1=NC(Cl)=NC(Cl)=C1Br)OC

Tpsa

52.08

Logp

2.3325

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL17849
1379306-08-7 |
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-1097628

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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:
C₆H₃BrCl₂N₂O₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1Br)OC

Tpsa:
52.08

Logp:
2.3325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
O[C@H](C)CN1C[C@H](F)CC1

Tpsa:
23.47

Logp:
0.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OCC1(CN2C[C@H](C)OCC2)CC1

Tpsa:
32.7

Logp:
0.4796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1097632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₃

Molecular Weight:
334.80

Synonyms:
None

SMILES:
O=C(C1=C(NCC2=CC=C(OC)C=C2)C=C(Cl)N=C1C)OCC

Tpsa:
60.45

Logp:
3.84082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6