CS-0448130

6-Butyl-2-azaspiro[3.3]Heptane

Manufacturer: ChemScene

CAS Number: 1707364-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448130-1g In Stock ₹ 1,63,676.28

CS-0448130 - 1g

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

6-Butyl-2-aza-spiro[3.3]heptane

SMILES

CCCCC1CC2(C1)CNC2

Tpsa

12.03

Logp

2.1762

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM29772
1707364-80-4 | 6-Butyl-2-azaspiro[3.3]heptane
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-0448130

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
6-Butyl-2-aza-spiro[3.3]heptane

SMILES:
CCCCC1CC2(C1)CNC2

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448131

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
4-(Difluoromethoxy)-2-pyridinecarboxylic acid

SMILES:
C1=CN=C(C=C1OC(F)F)C(=O)O

Tpsa:
59.42

Logp:
1.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(pyrrolidin-1-yl)pyridine-4-carbaldehyde

SMILES:
C1CCN(C1)C2=CN=CC=C2C=O

Tpsa:
33.2

Logp:
1.4943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
5-(4,4-difluoropiperidin-1-yl)pyridine-2-carbaldehyde

SMILES:
C1=CC(=CN=C1C=O)N2CCC(CC2)(F)F

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2