CS-1032648

2-(2-Bromo-4-(ethylthio)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823084-85-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂S

Molecular Weight

275.16

Synonyms

None

SMILES

O=C(O)CC1=CC=C(SCC)C=C1Br

Tpsa

37.3

Logp

3.1882

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW32840
1823084-85-0 | 2-[2-bromo-4-(ethylsulfanyl)phenyl]acetic acid
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

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-1032648

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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:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(SCC)C=C1Br

Tpsa:
37.3

Logp:
3.1882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
C#CC1NCCCCC1

Tpsa:
12.03

Logp:
1.1518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032650

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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:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C(N)CF

Tpsa:
69.16

Logp:
1.5641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClFN

Molecular Weight:
252.51

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
3.0718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2