CS-0447170

8-Oxa-3-azabicyclo[4.2.0]Octane

Manufacturer: ChemScene

CAS Number: 1509857-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0447170-1g In Stock ₹ 79,057.44

CS-0447170 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

C1CNCC2C1CO2

Tpsa

21.26

Logp

-0.0053

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15309
1509857-38-8 | 8-oxa-3-azabicyclo[4.2.0]octane
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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447170

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C1CNCC2C1CO2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447171

--


Purity:
98%

MDL No:
MFCD08282359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-

SMILES:
CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O

Tpsa:
84.71

Logp:
3.46682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
1-Acetylamino-4-ethoxycarbonyl-pyrazol

SMILES:
CCOC(C1=CNN=C1NC(C)=O)=O

Tpsa:
84.08

Logp:
0.5448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2CCCC2

Tpsa:
40.54

Logp:
1.7781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4