CS-0479645

Ethyl (1S,3S,4R)-2-((S)-1-phenylethyl)-2-azabicyclo[2.2.1]Heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 192461-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0479645-1g In Stock ₹ 1,03,955.40

CS-0479645 - 1g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

CCOC(=O)[C@H]1N([C@@H](C)C2=CC=CC=C2)[C@@H]3C[C@H]1CC3

Tpsa

29.54

Logp

3.1636

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57213
192461-70-4 | ethyl (1R,3S,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carboxylate
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

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Img

ChemScene

CS-0479645

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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:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1N([C@@H](C)C2=CC=CC=C2)[C@@H]3C[C@H]1CC3

Tpsa:
29.54

Logp:
3.1636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0479646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
N#CC1=C(CC(C)(C)CC1)C23CC(C3)(C)C2

Tpsa:
23.79

Logp:
4.20688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN

Molecular Weight:
219.30

Synonyms:
None

SMILES:
N#CC1=C(CC(C)(C)CC1)C23CC(C3)(F)C2

Tpsa:
23.79

Logp:
3.90888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
NCC12CCC(CC1)(C2)C(O)=O

Tpsa:
63.32

Logp:
0.9802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2