CS-0493509

Tert-butyl 2-(aminomethyl)-3-azabicyclo[4.1.0]Heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306261-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493509-1g In Stock ₹ 1,49,302.20

CS-0493509 - 1g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

MFCD31743351

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

NCC1C2C(CCN1C(=O)OC(C)(C)C)C2

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67353
2306261-92-5 | tert-butyl 2-(aminomethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493509

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Purity:
98%

MDL No:
MFCD31743351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC1C2C(CCN1C(=O)OC(C)(C)C)C2

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
5-Hydroxy-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(O)C2CC12

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC1C(O)(C)CNCC1

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0493512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(3R,4R)-rel-3-Methoxypiperidin-4-ol

SMILES:
CO[C@@H]1[C@@H](O)CCNC1

Tpsa:
41.49

Logp:
-0.6444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1