CS-0059091

tert-Butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932042-59-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0059091-100mg In Stock ₹ 6,160.32
250mg CS-0059091-250mg In Stock ₹ 10,352.76
1g CS-0059091-1g In Stock ₹ 20,791.08
5g CS-0059091-5g In Stock ₹ 65,881.20

CS-0059091 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD30228539

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

1.3766

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0059091

--


Purity:
95%

MDL No:
MFCD30228539

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrO

Molecular Weight:
231.13

Synonyms:
None

SMILES:
CC(C1(CC2)CCC2(Br)CC1)=O

Tpsa:
17.07

Logp:
3.0633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1C2CCC[C@@H]1C[C@H](C2)O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059096

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0