CS-0197672

2-Azaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 665-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0197672-100mg In Stock ₹ 9,240.48
250mg CS-0197672-250mg In Stock ₹ 15,229.68
1g CS-0197672-1g In Stock ₹ 52,020.48

CS-0197672 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

C1CCC2(C1)CNC2

Tpsa

12.03

Logp

1.15

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH19534
665-41-8 | 2-Azaspiro[3.4]octane
A2B Chem ₹ 6,502.56 - ₹ 36,448.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197672

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
C1CCC2(C1)CNC2

Tpsa:
12.03

Logp:
1.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197673

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
Isoquinoline, 5,8-difluoro-1,2,3,4-tetrahydro-, hydrochloride

SMILES:
FC1=CC=C(C2=C1CNCC2)F.Cl

Tpsa:
12.03

Logp:
2.0323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197674

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
2-Hydroxytetrahydrofuran

SMILES:
C1CC(O)OC1

Tpsa:
29.46

Logp:
0.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
C(C(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2

Tpsa:
78.9

Logp:
0.5885

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4