CS-0566597

2-(3-Bromo-4-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 68718-13-8

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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

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.94562

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15101
68718-13-8 | 2-(3-bromo-4-methylphenyl)propanoic acid
A2B Chem ₹ 40,897.68 - ₹ 6,71,560.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566597

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.94562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566614

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Purity:
98%

MDL No:
MFCD00206300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆INO

Molecular Weight:
211.00

Synonyms:
None

SMILES:
O=C1NC(C1)CI

Tpsa:
29.1

Logp:
0.3099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566616

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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:
C₁₆H₃₁NO₄Si

Molecular Weight:
329.51

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.9343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄Si

Molecular Weight:
327.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C=CC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.7103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3