CS-0000690

6-benzyl-1,6-diazaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 1158749-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0000690-1g In Stock ₹ 1,11,570.24

CS-0000690 - 1g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

MFCD12406508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

N1(CC2=CC=CC=C2)CC3(CC1)NCC3

Tpsa

15.27

Logp

1.6244

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21839
1158749-78-0 | 1,6-Diazaspiro[3.4]octane, 6-(phenylmethyl)-
A2B Chem --

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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-0000690

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Purity:
98%

MDL No:
MFCD12406508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CC3(CC1)NCC3

Tpsa:
15.27

Logp:
1.6244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000691

--


Purity:
97%

MDL No:
MFCD12406507

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2(CCNC2)CC1

Tpsa:
41.57

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000692

--


Purity:
95+%

MDL No:
MFCD13184450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
tert-Butyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C(CN2CC3=CC=CC=C3)(CC2)CC1

Tpsa:
32.78

Logp:
3.2719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000694

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C2(CC1)C(NCC2)=O

Tpsa:
58.64

Logp:
0.8859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0