CS-0443242

3-Methyl-3-azabicyclo[3.1.1]Heptan-6-one

Manufacturer: ChemScene

CAS Number: 1240526-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443242-1g In Stock ₹ 1,05,324.36
5g CS-0443242-5g In Stock ₹ 3,15,117.48

CS-0443242 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CN1CC2CC(C1)C2=O

Tpsa

20.31

Logp

0.137

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34742
1240526-26-4 | 3-​methyl-​3-​azabicyclo[3.1.1]​heptan-​7-​one
A2B Chem --

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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-0443242

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN1CC2CC(C1)C2=O

Tpsa:
20.31

Logp:
0.137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3C=CC=CC3

Tpsa:
34.15

Logp:
4.22542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443244

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
Fmoc-3-(1-Morpholinyl)-L-Ala-OH

SMILES:
C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1

Tpsa:
88.1

Logp:
2.3105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0443245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
a-Amino-2-chloro-benzenebutanoic acid

SMILES:
C1=CC=C(C(=C1)CCC(C(=O)O)N)Cl

Tpsa:
63.32

Logp:
1.6845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4