CS-0048167

tert-Butyl 6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427359-44-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0048167-100mg In Stock ₹ 30,288.24
250mg CS-0048167-250mg In Stock ₹ 44,747.88
1g CS-0048167-1g In Stock ₹ 1,32,874.68
5g CS-0048167-5g In Stock ₹ 3,86,987.88

CS-0048167 - 100mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC2CC(C1)C2N

Tpsa

55.56

Logp

1.2005

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI66479
1427359-44-1 | 6-Amino-3-aza-bicyclo[3.1.1]heptane-3-carboxylic acid tert-butyl ester
A2B Chem ₹ 33,453.96 - ₹ 6,92,522.64

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

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Img

ChemScene

CS-0048167

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2N

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0048168

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-Butyl 6-amino-2-oxo-3,4-dihydroquinoline-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(N)=C2

Tpsa:
72.63

Logp:
2.4831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0048169

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate

SMILES:
CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.0856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0048170

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
48

Logp:
3.5326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1