CS-0568097

tert-Butyl ((7R)-2-azaspiro[4.4]nonan-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2374137-13-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0568097-500mg In Stock ₹ 1,05,409.92
1g CS-0568097-1g In Stock ₹ 1,57,858.20

CS-0568097 - 500mg

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1CC2(CCNC2)CC1)=O

Tpsa

50.36

Logp

2.0433

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65760
2374137-13-8 | tert-butyl N-[(8R)-2-azaspiro[4.4]nonan-8-yl]carbamate
A2B Chem --

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-0568097

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC2(CCNC2)CC1)=O

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=CC(I)=NC=N1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C2(CCNCC2)CCC1)=O

Tpsa:
50.36

Logp:
2.4334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
2-Iodo-5-(hydroxymethyl)pyridine

SMILES:
OCC1=CC=C(I)N=C1

Tpsa:
33.12

Logp:
1.1785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1