CS-0308255

3-Bromo-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2843-17-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0308255-250mg In Stock ₹ 10,951.68
1g CS-0308255-1g In Stock ₹ 30,202.68
5g CS-0308255-5g In Stock ₹ 90,094.68
10g CS-0308255-10g In Stock ₹ 1,38,863.88

CS-0308255 - 250mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrO₂

Molecular Weight

181.03

Synonyms

BROMOPIVALIC ACID

SMILES

CC(C)(CBr)C(=O)O

Tpsa

37.3

Logp

1.4921

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46522
2843-17-6 | 3-Bromo-2,2-dimethylpropionic acid
A2B Chem ₹ 5,818.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0308255

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
BROMOPIVALIC ACID

SMILES:
CC(C)(CBr)C(=O)O

Tpsa:
37.3

Logp:
1.4921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308256

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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:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
2-Piperazinemethanamine,1-methyl-(9CI)

SMILES:
CN1CCNCC1CN

Tpsa:
41.29

Logp:
-1.1513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0308257

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
3-(Biphenyl-4-yl)propanoic acid

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O

Tpsa:
37.3

Logp:
3.3708

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308258

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(OCC(F)(F)F)=C1

Tpsa:
46.53

Logp:
2.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4