CS-0005423

2,4-Dibromo-butyric acid ethyl ester

Manufacturer: ChemScene

CAS Number: 36847-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0005423-5g In Stock ₹ 10,866.12
25g CS-0005423-25g In Stock ₹ 38,587.56

CS-0005423 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD00039198

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀Br₂O₂

Molecular Weight

273.95

Synonyms

Ethyl 2,4-dibromobutanoate

SMILES

O=C(OCC)C(CCBr)Br

Tpsa

26.3

Logp

2.098

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49063
36847-51-5 | Ethyl 2,4-dibromobutyrate
A2B Chem ₹ 4,363.56 - ₹ 1,12,511.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005423

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Purity:
98%

MDL No:
MFCD00039198

Storage:
4°C

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

Molecular Formula:
C₆H₁₀Br₂O₂

Molecular Weight:
273.95

Synonyms:
Ethyl 2,4-dibromobutanoate

SMILES:
O=C(OCC)C(CCBr)Br

Tpsa:
26.3

Logp:
2.098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0005424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅S

Molecular Weight:
256.24

Synonyms:
N-(2,4-Dioxo-1H-3,1-benzoxazin-7-yl)methanesulfonamide

SMILES:
O=S(NC1=CC(N2)=C(C=C1)C(OC2=O)=O)(C)=O

Tpsa:
109.24

Logp:
-0.1472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005425

--


Purity:
98%

MDL No:
MFCD09055367

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Isopropoxyacetic acid

SMILES:
O=C(O)COC(C)C

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005426

--


Purity:
98%

MDL No:
MFCD06490519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE

SMILES:
NCC1=NN=C(C2=CC=CC=C2)O1

Tpsa:
64.94

Logp:
1.1953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2