CS-0501229

Tert-butyl ((1S,2R,5R,6S)-6-aminobicyclo[3.1.0]Hexan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2165874-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0501229-1g In Stock ₹ 1,91,141.04

CS-0501229 - 1g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

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

CC(C)(C)OC(=O)N[C@H]1[C@@]2([H])[C@](CC1)([H])[C@@H]2N

Tpsa

64.35

Logp

1.2468

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64213
2165874-56-4 | tert-butyl N-[(1S,2R,5R,6S)-6-amino-2-bicyclo[3.1.0]hexanyl]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501229

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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:
CC(C)(C)OC(=O)N[C@H]1[C@@]2([H])[C@](CC1)([H])[C@@H]2N

Tpsa:
64.35

Logp:
1.2468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2C(C1)C2C(O)=O

Tpsa:
75.63

Logp:
1.6203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501231

--


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:
CC(C)(C)OC(=O)NC1CC2C(N)C2C1

Tpsa:
64.35

Logp:
1.2468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501232

--


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:
CC(C)(C)OC(=O)NC1C2CC(N)CC12

Tpsa:
64.35

Logp:
1.2468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1