CS-0876852

Methyl 2,3-dibromo-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1537003-86-3

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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

C₈H₅Br₂FO₂

Molecular Weight

311.93

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC(=C1)F)Br)Br

Tpsa

26.3

Logp

3.1373

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99867
1537003-86-3 |
A2B Chem --

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-0876852

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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:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)F)Br)Br

Tpsa:
26.3

Logp:
3.1373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876853

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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:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876854

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CC1=CCC(C1(C)C)CC#N

Tpsa:
23.79

Logp:
2.89248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₆S₂

Molecular Weight:
403.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]

Tpsa:
131.66

Logp:
3.4866

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7