CS-1158844

(S)-2-(4-Bromo-2-methylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1704980-08-4

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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

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA01268
1704980-08-4 | (2S)-2-(4-bromo-2-methylphenoxy)propanoic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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

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Show Difference

Img

ChemScene

CS-1158844

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅

Molecular Weight:
265.32

Synonyms:
None

SMILES:
N#CC1(C2=CN=C(C=C2)C=3N=CC(=NC3C)N)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=C(OC)C=1N=CN=C(Cl)N1

Tpsa:
64.97

Logp:
0.3116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N

Molecular Weight:
91.11

Synonyms:
None

SMILES:
N1=CC=CC12C=C2

Tpsa:
12.36

Logp:
0.9356

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0