CS-0482890

Tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2094316-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0482890-1g In Stock ₹ 69,046.92

CS-0482890 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2C(N)C(C)(C)C12

Tpsa

55.56

Logp

2.3692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43072
2094316-70-6 | tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-0482890

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2C(N)C(C)(C)C12

Tpsa:
55.56

Logp:
2.3692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
Cl.Cl.N1CCC2(CCNCC2)CC1

Tpsa:
24.06

Logp:
1.5832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0482892

--


Purity:
98%

MDL No:
MFCD28968260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)N1C[C@]2([H])[C@](CNC2)([H])C1

Tpsa:
32.34

Logp:
-0.3159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482893

--


Purity:
98%

MDL No:
MFCD30750058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one hydrochloride

SMILES:
Cl.CC(=O)N1C[C@@]2([H])[C@@](CNC2)([H])C1

Tpsa:
32.34

Logp:
0.1059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0