CS-0059100

methyl 5-aminobicyclo[3.2.2]nonane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1788126-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0059100-1g In Stock ₹ 1,34,414.76

CS-0059100 - 1g

₹ 1,34,414.76

In Stock

Quantity

1

Base Price: ₹ 1,34,414.76

GST (18%): ₹ 24,194.657

Total Price: ₹ 1,58,609.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

O=C(C1(CC2)CCCC2(N)CC1)OC

Tpsa

52.32

Logp

1.6012

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30458
1788126-69-1 | methyl 5-aminobicyclo[3.2.2]nonane-1-carboxylate;hydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0059100

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C1(CC2)CCCC2(N)CC1)OC

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059102

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2

Tpsa:
55.4

Logp:
2.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0059103

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
rel-((1R,3r,5S)-Benzyl 3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate)

SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)NC)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3