CS-0477392

Tert-butyl 7-(aminomethyl)-5-azaspiro[2.4]Heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1638765-15-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0477392-500mg In Stock ₹ 1,02,244.20
1g CS-0477392-1g In Stock ₹ 1,53,152.40

CS-0477392 - 500mg

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

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

CC(C)(C)OC(=O)N1CC(CN)C2(CC2)C1

Tpsa

55.56

Logp

1.5922

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34556
1638765-15-7 | tert-Butyl7-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0477392

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN)C2(CC2)C1

Tpsa:
55.56

Logp:
1.5922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NNC2=C1C=NC(Br)=C2

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O

Molecular Weight:
329.14

Synonyms:
3-iodo-1-(oxan-2-yl)-1H-pyrazolo[3,4-b]pyridine

SMILES:
IC1=NN(C2CCCCO2)C2=C1C=CC=N2

Tpsa:
39.94

Logp:
2.735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀IN₅

Molecular Weight:
351.15

Synonyms:
None

SMILES:
NC1=NC=NC2=C1C(I)=NN2CC1=CC=CC=C1

Tpsa:
69.62

Logp:
2.0614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2