CS-0049768

tert-Butyl (8-syn)-3-azabicyclo[3.2.1]oct-8-ylcarbamate

Manufacturer: ChemScene

CAS Number: 847795-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0049768-100mg In Stock ₹ 8,299.32
250mg CS-0049768-250mg In Stock ₹ 12,235.08
1g CS-0049768-1g In Stock ₹ 31,828.32
5g CS-0049768-5g In Stock ₹ 95,570.52

CS-0049768 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD26938414

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate

SMILES

O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2

Tpsa

50.36

Logp

1.5091

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049768

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Purity:
98%

MDL No:
MFCD26938414

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0049769

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BO₃

Molecular Weight:
151.96

Synonyms:
Boronic acid, (2-hydroxy-4-Methylphenyl)- (9CI)

SMILES:
CC1=CC(O)=C(C=C1)B(O)O

Tpsa:
60.69

Logp:
-0.61958

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0049770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂F₄N₂O₄

Molecular Weight:
440.47

Synonyms:
BIS(8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE)

SMILES:
OC(=O)C(O)=O.FC1(F)CCC2(CCNC2)CC1.FC1(F)CCC2(CCNC2)CC1

Tpsa:
98.66

Logp:
3.5064

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₈

Molecular Weight:
296.27

Synonyms:
3-(hydroxymethyl)azetidin-3-ol hemioxalate

SMILES:
OC(=O)C(O)=O.OCC1(O)CNC1.OCC1(O)CNC1

Tpsa:
179.58

Logp:
-4.2184

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
2