CS-0475810

3-Oxospiro[3.3]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306277-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0475810-1g In Stock ₹ 2,62,070.28
5g CS-0475810-5g In Stock ₹ 7,44,799.80
10g CS-0475810-10g In Stock ₹ 11,00,387.16

CS-0475810 - 1g

₹ 2,62,070.28

In Stock

Quantity

1

Base Price: ₹ 2,62,070.28

GST (18%): ₹ 47,172.65

Total Price: ₹ 3,09,242.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

OC(=O)C1C2(CCC2)C(=O)C1

Tpsa

54.37

Logp

0.8303

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70692
2306277-97-2 | 3-oxospiro[3.3]heptane-1-carboxylic acid
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC(=O)C1C2(CCC2)C(=O)C1

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475811

--


Purity:
98%

MDL No:
MFCD29991480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl N-{3-oxospiro[3.3]heptan-1-yl}carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2(CCC2)C(=O)C1

Tpsa:
55.4

Logp:
2.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
1-(3-Fluoro-pyridin-2-yl)-cyclobutanecarbonitrile

SMILES:
FC1=C(N=CC=C1)C1(CCC1)C#N

Tpsa:
36.68

Logp:
2.16598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=CC(=O)CC2(CCC2)C1

Tpsa:
37.3

Logp:
1.9615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0