CS-W001341

tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1221818-01-4

Select a Size

Pack Size SKU Availability Price
25mg CS-W001341-25mg In Stock ₹ 15,400.80

CS-W001341 - 25mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

MFCD18433539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

(+/-)-endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl amine

SMILES

NC1CC2N(C1CC2)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

1.4855

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA55374
1221818-01-4 | 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
A2B Chem ₹ 18,994.32

Related Products

Img

ChemScene

CS-W001706

--

Img

ChemScene

CS-W001410

--

Img

ChemScene

CS-W001734

--

Img

ChemScene

CS-0057856

--

Img

ChemScene

CS-W000039

--

Img

ChemScene

CS-W001732

--

Img

ChemScene

CS-0057855

--

Img

ChemScene

CS-W001797

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001341

--


Purity:
95%

MDL No:
MFCD18433539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(+/-)-endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl amine

SMILES:
NC1CC2N(C1CC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W001342

--


Purity:
98%

MDL No:
MFCD16039601

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
Tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate

SMILES:
O=C(N1CCCC21CCNC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W001343

--


Purity:
98%

MDL No:
MFCD16039631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₆

Molecular Weight:
335.35

Synonyms:
1-Benzyl 3,5-diMethyl piperidin-1,3,5-tricarboxylate

SMILES:
COC(C1CC(C(OC)=O)CN(C(OCC2=CC=CC=C2)=O)C1)=O

Tpsa:
82.14

Logp:
1.6073

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W001344

--


Purity:
98%

MDL No:
MFCD16039652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecan-5-carboxylate

SMILES:
O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0