CS-0765603

Methyl 1-(2-Bromoacetyl)cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 1184913-42-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrO₃

Molecular Weight

221.05

Synonyms

None

SMILES

COC(=O)C1(CC1)C(=O)CBr

Tpsa

43.37

Logp

0.9036

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24256
1184913-42-5 | Cyclopropanecarboxylic acid, 1-(2-bromoacetyl)-, methyl ester
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-0765603

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₃

Molecular Weight:
221.05

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C(=O)CBr

Tpsa:
43.37

Logp:
0.9036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765604

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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:
C₁₃H₁₄F₃N₃O₃

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1)C2=CC=C(N(=O)=O)C(C(F)(F)F)=C2

Tpsa:
66.69

Logp:
2.2821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)N1CCNCC1

Tpsa:
24.5

Logp:
1.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765607

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂

Molecular Weight:
299.41

Synonyms:
None

SMILES:
COC1=CC=C(CCNC[C@H](C)C2=CC=CC=C2)C=C1OC

Tpsa:
30.49

Logp:
3.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8