CS-0067435

2-Oxo-1-azaspiro[3.3]heptane-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2044714-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0067435-1g In Stock ₹ 1,21,923.00

CS-0067435 - 1g

₹ 1,21,923.00

In Stock

Quantity

1

Base Price: ₹ 1,21,923.00

GST (18%): ₹ 21,946.14

Total Price: ₹ 1,43,869.14

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

N#CC(C1)CC21CC(N2)=O

Tpsa

52.89

Logp

0.17868

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32808
2044714-14-7 | 2-Oxo-1-azaspiro[3.3]heptane-6-carbonitrile
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

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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-0067435

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC(C1)CC21CC(N2)=O

Tpsa:
52.89

Logp:
0.17868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067437

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
2-Amino-spiro[3.4]octane-2-carboxylic acid

SMILES:
O=C(O)C(C1)(N)CC21CCCC2

Tpsa:
63.32

Logp:
1.1227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067438

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
2-Oxa-6-azaspiro[3.4]octane-8-carboxylic acid, 6-(phenylmethyl)-, ethyl ester

SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC31COC3)OCC

Tpsa:
38.77

Logp:
1.6981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0067439

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC(C1CC2(C1)CCC(CC2)=O)=O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1