CS-0348860

3-Butyl-3-azabicyclo[3.1.1]heptan-6-one

Manufacturer: ChemScene

CAS Number: 1240526-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0348860-1g In Stock ₹ 1,13,367.00

CS-0348860 - 1g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

O=C1C2CN(CCCC)CC1C2

Tpsa

20.31

Logp

1.3073

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0348860

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1C2CN(CCCC)CC1C2

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348861

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1CC(=NN1)C2=CC=CC=C2O

Tpsa:
61.69

Logp:
0.6162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348862

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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:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
5-THIOPHEN-2-YL-2,4-DIHYDRO-PYRAZOL-3-ONE

SMILES:
O=C1CC(=NN1)C2=CC=CS2

Tpsa:
41.46

Logp:
0.9721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one

SMILES:
O=C1CC(C(F)(F)F)=NC2=CC=CC=C2N1

Tpsa:
41.46

Logp:
2.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0