CS-0070977

2-Oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 81025-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0070977-5g In Stock ₹ 3,18,539.88

CS-0070977 - 5g

₹ 3,18,539.88

In Stock

Quantity

1

Base Price: ₹ 3,18,539.88

GST (18%): ₹ 57,337.178

Total Price: ₹ 3,75,877.058

Purity

97%

MDL No

MFCD18459295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClNO₂

Molecular Weight

149.58

Synonyms

None

SMILES

O=C1C(C2)NCC2O1.Cl

Tpsa

38.33

Logp

-0.3045

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC55780
81025-84-5 | (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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

Show Difference

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ChemScene

CS-0070977

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Purity:
97%

MDL No:
MFCD18459295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₂

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C1C(C2)NCC2O1.Cl

Tpsa:
38.33

Logp:
-0.3045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070978

--


Purity:
97%

MDL No:
MFCD00450153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
5-(1,3-dioxaindan-5-yl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC(OCO3)=C3C=C2)O1

Tpsa:
83.4

Logp:
1.0475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070979

--


Purity:
97%

MDL No:
MFCD04971827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
IFLAB-BB F1910-0024

SMILES:
ClC1=NC2=C(C(Cl)=CC=C2C)S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070980

--


Purity:
97%

MDL No:
MFCD04971830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNS

Molecular Weight:
197.68

Synonyms:
Benzothiazole, 2-chloro-4,7-dimethyl- (9CI)

SMILES:
ClC(S1)=NC2=C1C(C)=CC=C2C

Tpsa:
12.89

Logp:
3.56654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0