CS-0092675

rel-tert-butyl ((1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1428546-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0092675-1g In Stock ₹ 1,74,029.04

CS-0092675 - 1g

₹ 1,74,029.04

In Stock

Quantity

1

Base Price: ₹ 1,74,029.04

GST (18%): ₹ 31,325.227

Total Price: ₹ 2,05,354.267

Purity

98%

MDL No

MFCD22209804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

rel-(1S,4S,5S)-(2-Aza-bicyclo2.2.1hept-5-yl)-carbamic acid tert-butyl ester

SMILES

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

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0092675

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Purity:
98%

MDL No:
MFCD22209804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
rel-(1S,4S,5S)-(2-Aza-bicyclo2.2.1hept-5-yl)-carbamic acid tert-butyl ester

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

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0092678

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Purity:
98%

MDL No:
MFCD09842469

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
6-bromonaphthalene-2-carbaldehyde

SMILES:
O=CC1=CC=C2C=C(Br)C=CC2=C1

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092688

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Purity:
97%

MDL No:
MFCD29994853

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈F₂N₂

Molecular Weight:
204.26

Synonyms:
3',3'-difluoro-1,4'-bipiperidine hydrochloride

SMILES:
FC1(F)CNCCC1N2CCCCC2

Tpsa:
15.27

Logp:
1.4695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092691

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Purity:
95%

MDL No:
MFCD28975659

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₆F₂N₂O₂

Molecular Weight:
304.38

Synonyms:
Tert-butyl 3',3'-difluoro-1,4'-bipiperidine-1'-carboxylate

SMILES:
O=C(N1CC(F)(F)C(N2CCCCC2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1