CS-0243318

4-Iodo-6-oxabicyclo[3.2.1]octan-7-one

Manufacturer: ChemScene

CAS Number: 76140-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0243318-1g In Stock ₹ 2,13,814.44
5g CS-0243318-5g In Stock ₹ 6,04,652.52
10g CS-0243318-10g In Stock ₹ 8,92,647.48

CS-0243318 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IO₂

Molecular Weight

252.05

Synonyms

endo-4-iodo-6-oxabicyclooctan-7-one

SMILES

O=C1OC2C(I)CCC1C2

Tpsa

26.3

Logp

1.5155

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56170
76140-13-1 | 4-Iodo-6-oxabicyclo[3.2.1]octan-7-one
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0243318

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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:
C₇H₉IO₂

Molecular Weight:
252.05

Synonyms:
endo-4-iodo-6-oxabicyclooctan-7-one

SMILES:
O=C1OC2C(I)CCC1C2

Tpsa:
26.3

Logp:
1.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0243319

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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:
C₁₂H₁₁ClFN₃O

Molecular Weight:
267.69

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(C2=CC=C(F)C=C2)C(N(C)C)=N1

Tpsa:
38.13

Logp:
2.5433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0243320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
6,8-dimethyl-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=C(C)C=C(C)C=C2N1

Tpsa:
38.33

Logp:
1.63434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243321

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

SMILES:
O=C1NC2=CC=CC(F)=C2OC1

Tpsa:
38.33

Logp:
1.1566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0