CS-0272994

2-(4-Bromothiophen-3-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1528989-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0272994-5g In Stock ₹ 3,11,500.00

CS-0272994 - 5g

₹ 3,11,500.00

In Stock

Quantity

1

Base Price: ₹ 3,11,500.00

GST (18%): ₹ 56,070.00

Total Price: ₹ 3,67,570.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

CC(C)(C1=CSC=C1Br)C(O)=O

Tpsa

37.3

Logp

2.8728

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272994

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
CC(C)(C1=CSC=C1Br)C(O)=O

Tpsa:
37.3

Logp:
2.8728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CC(C)(C1=CSC2=CC=CC=C12)CC(O)=O

Tpsa:
37.3

Logp:
3.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NS

Molecular Weight:
219.35

Synonyms:
None

SMILES:
CC(C)(C1=CSC2=CC=CC=C12)CCN

Tpsa:
26.02

Logp:
3.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272997

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(C)(C1=NC(OC)=CC=C1)C#N

Tpsa:
45.91

Logp:
1.89138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2