CS-0733706

2-((4-Bromo-2,5-dimethylphenyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 321942-73-8

Select a Size

Pack Size SKU Availability Price
10g CS-0733706-10g In Stock ₹ 82,052.04

CS-0733706 - 10g

₹ 82,052.04

In Stock

Quantity

1

Base Price: ₹ 82,052.04

GST (18%): ₹ 14,769.367

Total Price: ₹ 96,821.407

Purity

98%

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

CC1=CC(Br)=C(C)C=C1SCC(O)=O

Tpsa

37.3

Logp

3.24264

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20630
321942-73-8 | 2-[(4-bromo-2,5-dimethylphenyl)sulfanyl]acetic acid
A2B Chem ₹ 10,523.88 - ₹ 1,55,376.96

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733706

--


Purity:
98%

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:
CC1=CC(Br)=C(C)C=C1SCC(O)=O

Tpsa:
37.3

Logp:
3.24264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC1CC(C)CN(C1)C1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
83.68

Logp:
2.7753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
OC(=O)CNC(=O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
109.54

Logp:
0.4092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₄S

Molecular Weight:
356.19

Synonyms:
None

SMILES:
OC(=O)C1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1

Tpsa:
83.47

Logp:
2.9481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4