CS-0529954

Ethyl 3-(2-bromo-4-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1260836-95-0

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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

C₁₁H₁₀BrFO₃

Molecular Weight

289.10

Synonyms

None

SMILES

O=C(CC(C1=CC=C(C=C1Br)F)=O)OCC

Tpsa

43.37

Logp

2.7241

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0529954

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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:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

SMILES:
O=C(CC(C1=CC=C(C=C1Br)F)=O)OCC

Tpsa:
43.37

Logp:
2.7241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=C2CN[C@@H](C)CN2C=N1)OC

Tpsa:
56.15

Logp:
0.1614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529956

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OCC1=CC=C(F)C(C(F)F)=C1Br

Tpsa:
20.23

Logp:
3.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529957

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Purity:
98%

MDL No:
MFCD21094650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
2-Methyl-2-propanyl [(3S)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C(CCl)=O)CC1

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2