CS-0834748

Methyl 3-bromo-5-(2-bromoacetyl)benzoate

Manufacturer: ChemScene

CAS Number: 2731007-26-2

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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

C₁₀H₈Br₂O₃

Molecular Weight

335.98

Synonyms

None

SMILES

O=C(OC)C1=CC(C(CBr)=O)=CC(Br)=C1

Tpsa

43.37

Logp

2.8133

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL44255
2731007-26-2 | methyl 3-bromo-5-(2-bromoacetyl)benzoate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0834748

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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:
C₁₀H₈Br₂O₃

Molecular Weight:
335.98

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(CBr)=O)=CC(Br)=C1

Tpsa:
43.37

Logp:
2.8133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834749

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N1CC(C2CCNCC2)(O)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0834750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.1515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃N₃O₇

Molecular Weight:
463.52

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@](CN1C(OC(C)(C)C)=O)([H])N(C[C@@H]2O)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa:
108.85

Logp:
3.1397

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2