CS-0181787

Ethyl 2,3-dibromobutanoate

Manufacturer: ChemScene

CAS Number: 609-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0181787-5g In Stock ₹ 7,443.72

CS-0181787 - 5g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀Br₂O₂

Molecular Weight

273.95

Synonyms

Ethyl 2,3-dibromobutyrate

SMILES

CC(Br)C(Br)C(OCC)=O

Tpsa

26.3

Logp

2.0964

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73541
609-11-0 | Ethyl 2,3-dibromobutyrate
A2B Chem ₹ 2,909.04 - ₹ 9,154.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181787

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀Br₂O₂

Molecular Weight:
273.95

Synonyms:
Ethyl 2,3-dibromobutyrate

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

Tpsa:
26.3

Logp:
2.0964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0181788

--


Purity:
98%

MDL No:
MFCD00017195

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester

SMILES:
O=C(OC)C1=CC(O)=C(OC)C(O)=C1

Tpsa:
75.99

Logp:
0.893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0181789

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Purity:
97%

MDL No:
MFCD00039561

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₄O₄

Molecular Weight:
342.34

Synonyms:
1,4-Bis(phenylglyoxaloyl)benzene

SMILES:
O=C(C(C1=CC=C(C(C(C2=CC=CC=C2)=O)=O)C=C1)=O)C3=CC=CC=C3

Tpsa:
68.28

Logp:
3.8178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0181792

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Purity:
98%

MDL No:
MFCD00005890

Storage:
-20°C

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
N-Propargyloxyphthalimide

SMILES:
O=C1N(OCC#C)C(C2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
0.8474

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2