CS-0492122

(1R,5S)-8-oxabicyclo[3.2.1]Octane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2007931-04-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0492122-100mg In Stock ₹ 26,010.24
250mg CS-0492122-250mg In Stock ₹ 41,582.16
1g CS-0492122-1g In Stock ₹ 1,03,784.28

CS-0492122 - 100mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

Ethyl 3-amino-8-oxabicyclo3.2.1octane-3-carboxylate

SMILES

OC(=O)C1C[C@H]2O[C@H](CC2)C1

Tpsa

46.53

Logp

1.0286

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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

Show Difference

Img

ChemScene

CS-0492122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Ethyl 3-amino-8-oxabicyclo3.2.1octane-3-carboxylate

SMILES:
OC(=O)C1C[C@H]2O[C@H](CC2)C1

Tpsa:
46.53

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492123

--


Purity:
98%

MDL No:
MFCD30833190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₂S

Molecular Weight:
221.16

Synonyms:
None

SMILES:
N#CC1=C(SC(C(O)=O)=C1)C(F)(F)F

Tpsa:
61.09

Logp:
2.33678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492124

--


Purity:
98%

MDL No:
MFCD19203066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(NN)=C(F)C=C1

Tpsa:
61.84

Logp:
0.98298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO

Molecular Weight:
177.54

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=C(F)N=C1

Tpsa:
29.96

Logp:
1.8257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1