CS-0659843

tert-Butyl (1s,5r)-1-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306249-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0659843-1g In Stock ₹ 3,82,878.00
5g CS-0659843-5g In Stock ₹ 10,95,323.00
10g CS-0659843-10g In Stock ₹ 16,20,156.00

CS-0659843 - 1g

₹ 3,82,878.00

In Stock

Quantity

1

Base Price: ₹ 3,82,878.00

GST (18%): ₹ 68,918.04

Total Price: ₹ 4,51,796.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(N1C[C@@]2(CN)C[C@@]2([H])C1)OC(C)(C)C

Tpsa

55.56

Logp

1.2021

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64911
2306249-81-8 | tert-butyl (1S,5R)-1-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
A2B Chem ₹ 69,064.00 - ₹ 2,45,818.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0659843

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(CN)C[C@@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659844

--


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:
C[C@@H]1CN(CCC12CNC2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C([C@@H](CC(C1)=O)C21CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
83.91

Logp:
1.2872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)C[C@H]1CF)O

Tpsa:
66.84

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2