CS-0915539

Cyclopropanecarboxylic acid, 2-bromo-, methyl ester, cis-

Manufacturer: ChemScene

CAS Number: 71666-02-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrO₂

Molecular Weight

179.01

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@@H](Br)C1

Tpsa

26.3

Logp

0.9428

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15397
71666-02-9 | 2-Bromo-cyclopropanecarboxylic acid methyl ester
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0915539

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](Br)C1

Tpsa:
26.3

Logp:
0.9428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915540

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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:
C₁₈H₂₁N₃O₆S₂

Molecular Weight:
439.51

Synonyms:
None

SMILES:
O(C1=C(NS(C)(=O)=O)C=C(SC[C@H](NC(C)=O)C(O)=O)C(N)=C1)C2=CC=CC=C2

Tpsa:
147.82

Logp:
2.114

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0915541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.O1CCNCC1(C=2C=CC=CC2)C

Tpsa:
21.26

Logp:
1.9434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1O)C=2C=NC(OC)=CC2

Tpsa:
59.42

Logp:
2.2753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3