CS-0488497

Tert-butyl (1R,5S)-3,9-diazabicyclo[3.3.2]Decane-9-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1820569-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0488497-1g In Stock ₹ 31,486.08
5g CS-0488497-5g In Stock ₹ 1,24,318.68

CS-0488497 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

98%

MDL No

MFCD28024755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅ClN₂O₂

Molecular Weight

276.80

Synonyms

tert-butyl rac-(1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate hydrochloride

SMILES

Cl.CC(C)(C)OC(=O)N1[C@H]2CNC[C@H](CCC2)C1

Tpsa

41.57

Logp

2.4172

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89737
1820569-14-9 | tert-Butyl rac-(1s,5r)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate hydrochloride
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-0488497

--


Purity:
98%

MDL No:
MFCD28024755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
tert-butyl rac-(1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate hydrochloride

SMILES:
Cl.CC(C)(C)OC(=O)N1[C@H]2CNC[C@H](CCC2)C1

Tpsa:
41.57

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488498

--


Purity:
98%

MDL No:
MFCD07785918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
3-(3-FLUORO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC(F)=CC=C1

Tpsa:
41.57

Logp:
2.9247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CNCC1CC(F)CN1C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)CNC1CN(CC1O)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
1.2122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3