CS-0145702

tert-Butyl 6-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1638772-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0145702-250mg In Stock ₹ 35,250.72

CS-0145702 - 250mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Purity

98%

MDL No

MFCD28501361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C1C2CCCC(N2C(OC(C)(C)C)=O)C1

Tpsa

46.61

Logp

2.1174

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40733
1638772-07-2 | tert-Butyl6-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0145702

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Purity:
98%

MDL No:
MFCD28501361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C1C2CCCC(N2C(OC(C)(C)C)=O)C1

Tpsa:
46.61

Logp:
2.1174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145703

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Purity:
97%

MDL No:
MFCD29988233

Storage:
4°C

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

Molecular Formula:
C₅H₈ClNO₂

Molecular Weight:
149.58

Synonyms:
2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone

SMILES:
OC1CN(C(CCl)=O)C1

Tpsa:
40.54

Logp:
-0.5717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145704

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Purity:
96%

MDL No:
MFCD00524803

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
N-Methyl-1H-benzimidazol-2-amine

SMILES:
CNC1=NC2=CC=CC=C2N1

Tpsa:
40.71

Logp:
1.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0145705

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Purity:
98%

MDL No:
MFCD04972688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂

Molecular Weight:
243.02

Synonyms:
1H-Pyrrole-2-carbonitrile,4-bromo-1,5-dimethyl

SMILES:
FC(C1=NN(C)C(C)=C1Br)(F)F

Tpsa:
17.82

Logp:
2.50982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0