CS-0478757

Tert-butyl 2-(aminomethyl)-7-azabicyclo[2.2.1]Heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1823797-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478757-1g In Stock ₹ 2,87,823.84
5g CS-0478757-5g In Stock ₹ 8,19,408.12
10g CS-0478757-10g In Stock ₹ 12,11,272.92

CS-0478757 - 1g

₹ 2,87,823.84

In Stock

Quantity

1

Base Price: ₹ 2,87,823.84

GST (18%): ₹ 51,808.291

Total Price: ₹ 3,39,632.131

Purity

98%

MDL No

MFCD28037385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

NCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa

55.56

Logp

1.7331

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69523
1823797-09-6 | tert-butyl 2-(aminomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
A2B Chem ₹ 46,715.76 - ₹ 1,84,809.60

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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-0478757

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Purity:
98%

MDL No:
MFCD28037385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CO)CO2)C1

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
N#C[C@]1(O)COCC1

Tpsa:
53.25

Logp:
-0.33862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
2-[1-(diphenylmethyl)azetidin-3-yl]propan-2-ol

SMILES:
CC(C)(O)C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4