CS-0059125

rel-((1R,5S,6R)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate)

Manufacturer: ChemScene

CAS Number: 2199215-74-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0059125-250mg In Stock ₹ 29,004.84
1g CS-0059125-1g In Stock ₹ 57,753.00

CS-0059125 - 250mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

[H][C@]1(CCC[C@]2([C@@H](C1)O)[H])N2C(OC(C)(C)C)=O

Tpsa

49.77

Logp

1.9092

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30494
2199215-74-0 | exo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane
A2B Chem ₹ 31,143.84 - ₹ 1,84,895.16

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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-0059125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
[H][C@]1(CCC[C@]2([C@@H](C1)O)[H])N2C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059126

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₇N₃O₆

Molecular Weight:
501.53

Synonyms:
None

SMILES:
O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O

Tpsa:
133.83

Logp:
2.4534

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0059127

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3,3-diMethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile

SMILES:
O=C1NC(C)(C)C2=CC(C#N)=CC=C21

Tpsa:
52.89

Logp:
1.53678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
None

SMILES:
OCC1C2C(CN(CC3=CC=CC=C3)C2)C1C(F)(F)F

Tpsa:
23.47

Logp:
2.5352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3