CS-0753886

Tert-butyl 6-benzyl-2,6,9-triazaspiro[4.5]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2410654-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0753886-5g In Stock ₹ 1,48,018.80
10g CS-0753886-10g In Stock ₹ 2,46,412.80

CS-0753886 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉N₃O₂

Molecular Weight

331.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(C1)CNCCN2CC1=CC=CC=C1

Tpsa

44.81

Logp

2.4714

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32166
2410654-22-5 | tert-butyl 6-benzyl-2,6,9-triazaspiro[4.5]decane-2-carboxylate
A2B Chem ₹ 15,229.68 - ₹ 30,117.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753886

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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:
C₁₉H₂₉N₃O₂

Molecular Weight:
331.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CNCCN2CC1=CC=CC=C1

Tpsa:
44.81

Logp:
2.4714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(C)(C)OC1=CN=C(N)C=N1

Tpsa:
61.03

Logp:
1.2361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BBrO₂S

Molecular Weight:
234.91

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=C(S1)B(O)O

Tpsa:
40.46

Logp:
0.80724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC=C1C(C)(C)O

Tpsa:
33.12

Logp:
2.27082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1