CS-0954163

7-Oxabicyclo[2.2.1]heptane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2059988-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0954163-1g In Stock ₹ 1,66,842.00

CS-0954163 - 1g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

O=C(N)C12OC(CC1)CC2

Tpsa

52.32

Logp

0.1833

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0954163

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(N)C12OC(CC1)CC2

Tpsa:
52.32

Logp:
0.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
N#CC=1C=CC=C(C1)C=2C=CC(N)=C(C2)C(F)(F)F

Tpsa:
49.81

Logp:
3.82628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC=1C=CC(=NC1OC(CC)CC)C

Tpsa:
42.35

Logp:
2.66302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₃S

Molecular Weight:
182.21

Synonyms:
None

SMILES:
O=S(=O)(F)C1(CO)CCCC1

Tpsa:
54.37

Logp:
0.5908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2