CS-0501029

Tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1932033-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0501029-1g In Stock ₹ 1,43,484.12

CS-0501029 - 1g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

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

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CO

Tpsa

49.77

Logp

1.2341

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06861
1932033-53-8 | tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-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-0501029

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CO

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501030

--


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)N1C[C@H]2C[C@H]2[C@H]1CN

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501031

--


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)N1C[C@H]2C[C@H]2[C@@H]1CN

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CN)C(F)(F)F

Tpsa:
55.56

Logp:
2.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1