CS-0059084

(1S,3S,4S,5R)-2-tert-Butyl 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1173294-40-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0059084-100mg In Stock ₹ 24,983.52
250mg CS-0059084-250mg In Stock ₹ 41,325.48
1g CS-0059084-1g In Stock ₹ 83,763.24

CS-0059084 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

1.3083

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029I7R
O2-tert-butyl O3-ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
Aaron Chemicals LLC ₹ 24,470.16 - ₹ 2,49,236.28
BM01643
1173294-40-0 | O2-tert-butyl O3-ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
A2B Chem ₹ 23,956.80 - ₹ 81,196.44

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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-0059084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.3083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0059087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC[C@@H]1C[C@@]2([H])N[C@](C1)([H])CC2

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0059088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
2020.5.11

SMILES:
O=C([C@H]1C(CC2)CCC2[C@@H]1N)OC.[H]Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1