CS-0492084

Tert-butyl 4-aminobicyclo[2.2.2]Octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 862501-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0492084-1g In Stock ₹ 1,89,515.40

CS-0492084 - 1g

₹ 1,89,515.40

In Stock

Quantity

1

Base Price: ₹ 1,89,515.40

GST (18%): ₹ 34,112.772

Total Price: ₹ 2,23,628.172

Purity

98%

MDL No

MFCD26405752

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)C12CCC(CC2)(N)CC1

Tpsa

52.32

Logp

2.3798

H Acceptors

3

H Donors

1

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-0492084

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Purity:
98%

MDL No:
MFCD26405752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C12CCC(CC2)(N)CC1

Tpsa:
52.32

Logp:
2.3798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492085

--


Purity:
98%

MDL No:
MFCD14654078

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
4-trifluoromethoxy-indan-1-one

SMILES:
O=C1C2C(CC1)=C(C=CC=2)OC(F)(F)F

Tpsa:
26.3

Logp:
2.7141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492087

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(OC)=C1)CCBr

Tpsa:
46.53

Logp:
2.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492088

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Purity:
98%

MDL No:
MFCD31924330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
1-Azaspiro[3.3]heptane-1,2-dicarboxylic acid, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C2(CCC2)CC1C(O)=O

Tpsa:
66.84

Logp:
2.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1