CS-0491544

6-Bromo-2-oxabicyclo[2.2.1]Heptan-3-one

Manufacturer: ChemScene

CAS Number: 1092973-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491544-1g In Stock ₹ 73,838.28
5g CS-0491544-5g In Stock ₹ 1,23,463.08

CS-0491544 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

MFCD20637626

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrO₂

Molecular Weight

191.02

Synonyms

None

SMILES

O=C1C2CC(O1)C(Br)C2

Tpsa

26.3

Logp

1.0853

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ44089
1092973-97-1 | 6-Bromo-2-oxabicyclo[2.2.1]heptan-3-one
A2B Chem ₹ 19,079.88 - ₹ 1,63,419.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0491544

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Purity:
98%

MDL No:
MFCD20637626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O=C1C2CC(O1)C(Br)C2

Tpsa:
26.3

Logp:
1.0853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
L-dopaquinone

SMILES:
O=C1C=CC(CC(C(O)=O)N)=CC1=O

Tpsa:
97.46

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491546

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Purity:
95%

MDL No:
MFCD24533320

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
Tert-butyl 6-oxo-decahydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC(=O)CC2)CC1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C1C[C@@]2([H])[C@@](CC1)([H])CN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0