CS-0878512

Methyl 4-(tribromomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1017794-29-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br₃O₂

Molecular Weight

386.86

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.7682

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC99333
1017794-29-4 | Benzoic acid, 4-(tribromomethyl)-, methyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0872049

--

Img

ChemScene

CS-0879844

--

Img

ChemScene

CS-0696129

--

Img

ChemScene

CS-0680110

--

Img

ChemScene

CS-0615759

--

Img

ChemScene

CS-0765178

--

Img

ChemScene

CS-0696249

--

Img

ChemScene

CS-0719755

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₃O₂

Molecular Weight:
386.86

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1CN(CCN1C=O)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
0.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N

Tpsa:
141.3

Logp:
-0.1999

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0878515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4