CS-0282976

8-Bromo-2-methyl-2,3,5,6-tetrahydro-4h-2,6-methanobenzo[g][1,3,5]oxadiazocin-4-one

Manufacturer: ChemScene

CAS Number: 896704-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0282976-5g In Stock ₹ 2,09,622.00

CS-0282976 - 5g

₹ 2,09,622.00

In Stock

Quantity

1

Base Price: ₹ 2,09,622.00

GST (18%): ₹ 37,731.96

Total Price: ₹ 2,47,353.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

CC12CC(NC(N1)=O)C3=C(O2)C=CC(Br)=C3

Tpsa

50.36

Logp

2.3017

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV66094
896704-20-4 | 4-bromo-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-11-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0282976

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC12CC(NC(N1)=O)C3=C(O2)C=CC(Br)=C3

Tpsa:
50.36

Logp:
2.3017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0282977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CC12CC(NC(N1)=O)C3=C(O2)C=CC(Cl)=C3

Tpsa:
50.36

Logp:
2.1926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0282978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one

SMILES:
CC12CC(NC(N1)=O)C3=CC=CC=C3O2

Tpsa:
50.36

Logp:
1.5392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0282979

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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:
C₁₀H₁₅BrO

Molecular Weight:
231.13

Synonyms:
(1S,4R,7R)-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one

SMILES:
CC12CCC(CC1=O)C2(C)CBr

Tpsa:
17.07

Logp:
2.7767

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1