CS-0234295

Methyl 2,3-dibromobutanoate

Manufacturer: ChemScene

CAS Number: 5469-24-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0234295-100mg In Stock ₹ 4,876.92
250mg CS-0234295-250mg In Stock ₹ 8,042.64
1g CS-0234295-1g In Stock ₹ 20,962.20

CS-0234295 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂O₂

Molecular Weight

259.92

Synonyms

methyl 2,3-dibromobutyrate

SMILES

CC(Br)C(Br)C(OC)=O

Tpsa

26.3

Logp

1.7063

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54439
5469-24-9 | methyl 2,3-dibromobutanoate
A2B Chem ₹ 3,679.08 - ₹ 16,513.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234295

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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:
C₅H₈Br₂O₂

Molecular Weight:
259.92

Synonyms:
methyl 2,3-dibromobutyrate

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

Tpsa:
26.3

Logp:
1.7063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
6-Methylmercapto-2,4-dimethyl-5-cyan-pyridin

SMILES:
CC1=CC(=NC(=C1C#N)SC)C

Tpsa:
36.68

Logp:
2.29202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0234297

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Cyclopentyl-4-oxazolecarboxylic Acid

SMILES:
C1CCC(C1)C2=NC(=CO2)C(=O)O

Tpsa:
63.33

Logp:
2.0304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CCN(CCC2NCCC2)CC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3