CS-0477911

Tert-butyl (1S,5R,6S)-6-(aminomethyl)-3-azabicyclo[3.2.0]Heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2307772-12-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0477911-500mg In Stock ₹ 95,912.76
1g CS-0477911-1g In Stock ₹ 1,43,569.68

CS-0477911 - 500mg

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

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

NC[C@@H]1[C@]2([H])[C@](CN(C(=O)OC(C)(C)C)C2)([H])C1

Tpsa

55.56

Logp

1.4481

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69965
2307772-12-7 | tert-butyl rel-(1S,5R,6S)-6-(aminomethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

Related Products

Img

ChemScene

CS-0493609

--

Img

ChemScene

CS-0493828

--

Img

ChemScene

CS-0493610

--

Img

ChemScene

CS-0492367

--

Img

ChemScene

CS-0493263

--

Img

ChemScene

CS-0479149

--

Img

ChemScene

CS-0479161

--

Img

ChemScene

CS-0477906

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477911

--


Purity:
98%

MDL No:
None

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:
NC[C@@H]1[C@]2([H])[C@](CN(C(=O)OC(C)(C)C)C2)([H])C1

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N1C[C@@]2([H])[C@@]3([H])[C@@](COC3)([H])[C@@]2([H])C1

Tpsa:
21.26

Logp:
0.0982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@](C1)([H])[C@@]3([H])[C@]2([H])CC(C(O)=O)C3

Tpsa:
66.84

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C(F)(F)C(O)=O

Tpsa:
66.84

Logp:
2.2735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2