CS-0776625

rel-2-(1,1-Dimethylethyl) (1R,3R,4R,5S)-5-fluoro-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1290625-57-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0776625-500mg In Stock ₹ 1,29,110.04

CS-0776625 - 500mg

₹ 1,29,110.04

In Stock

Quantity

1

Base Price: ₹ 1,29,110.04

GST (18%): ₹ 23,239.807

Total Price: ₹ 1,52,349.847

Purity

98%

MDL No

MFCD18071337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀FNO₄

Molecular Weight

273.30

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H]([C@@]2([H])[C@@H](C[C@]1([H])CC2)F)C(O)=O)=O

Tpsa

66.84

Logp

2.1971

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776625

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Purity:
98%

MDL No:
MFCD18071337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@@]2([H])[C@@H](C[C@]1([H])CC2)F)C(O)=O)=O

Tpsa:
66.84

Logp:
2.1971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776626

--


Purity:
98%

MDL No:
MFCD16988625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3N

Tpsa:
66.64

Logp:
0.7375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776627

--


Purity:
98%

MDL No:
MFCD18071259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
COC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2N

Tpsa:
89.7

Logp:
0.985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776628

--


Purity:
98%

MDL No:
MFCD18071380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1[C@@H](O1)COC2=CC=C(C=C2)Cl

Tpsa:
21.76

Logp:
2.1176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3