CS-0959659

Benzyl (1R,3S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2231663-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0959659-1g In Stock ₹ 1,14,051.48
5g CS-0959659-5g In Stock ₹ 1,91,055.48

CS-0959659 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@]3(CC[C@@]2(C[C@@H](N)C3)[H])[H]

Tpsa

55.56

Logp

2.2773

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69498
2231663-38-8 | benzyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-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

Compare Similar Items

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Img

ChemScene

CS-0959659

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@]3(CC[C@@]2(C[C@@H](N)C3)[H])[H]

Tpsa:
55.56

Logp:
2.2773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959660

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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:
C₁₁H₁₀BrN₃O₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1Br)CC2=CC=C(OC)C=C2

Tpsa:
70.19

Logp:
2.6107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0959661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCN(C(=O)OC(C)(C)C)C(C(=O)OC)C2

Tpsa:
85.38

Logp:
2.8076

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OCC)C12COC(CN)(C1)C2

Tpsa:
61.55

Logp:
0.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3