CS-0310036

2-Bromo-1-(2-furyl)ethanone

Manufacturer: ChemScene

CAS Number: 15109-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0310036-1g In Stock ₹ 9,069.36
5g CS-0310036-5g In Stock ₹ 31,486.08

CS-0310036 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95+%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrO₂

Molecular Weight

189.01

Synonyms

BUTTPARK 147\06-34

SMILES

BrCC(=O)C1OC=CC=1

Tpsa

30.21

Logp

1.8572

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA76364
15109-94-1 | 2-Bromo-1-(furan-2-yl)ethanone
A2B Chem ₹ 4,449.12 - ₹ 6,417.00

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-0310036

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Purity:
95+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₅BrO₂

Molecular Weight:
189.01

Synonyms:
BUTTPARK 147\06-34

SMILES:
BrCC(=O)C1OC=CC=1

Tpsa:
30.21

Logp:
1.8572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310037

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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:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
2-Methyl-6-(trifluoromethyl)pyridine-4-boronic Acid Pinacol Ester

SMILES:
CC1C=C(C=C(N=1)C(F)(F)F)B2OC(C)(C)C(C)(C)O2

Tpsa:
31.35

Logp:
2.70802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁BN₂O₄

Molecular Weight:
386.29

Synonyms:
tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]-3,6-dihydro-2H-pyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.89

Logp:
3.405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
(2S,3S)-3-(tert-butoxycarbonylamino)tetrahydrofuran-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(O)=O)OCC1

Tpsa:
84.86

Logp:
0.7532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2