CS-0139731

Spiro[2.4]heptan-4-one

Manufacturer: ChemScene

CAS Number: 5771-32-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0139731-100mg In Stock ₹ 4,449.12
250mg CS-0139731-250mg In Stock ₹ 8,983.80
1g CS-0139731-1g In Stock ₹ 11,122.80
5g CS-0139731-5g In Stock ₹ 55,528.44
10g CS-0139731-10g In Stock ₹ 70,587.00

CS-0139731 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

spiro[2.4]heptan-7-one

SMILES

O=C(CCC1)C21CC2

Tpsa

17.07

Logp

1.5196

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG99322
5771-32-4 | Spiro[2.4]heptan-4-one
A2B Chem ₹ 3,165.72 - ₹ 7,785.96

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139731

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
spiro[2.4]heptan-7-one

SMILES:
O=C(CCC1)C21CC2

Tpsa:
17.07

Logp:
1.5196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139732

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₃BrOSi

Molecular Weight:
267.28

Synonyms:
(4-Bromobutoxy)(tert-butyl)dimethylsilane

SMILES:
C[Si](C(C)(C)C)(OCCCCBr)C

Tpsa:
9.23

Logp:
4.1833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0139733

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
NSC 46633

SMILES:
CC(C1=CC=CC(C)=C1O)=O

Tpsa:
37.3

Logp:
1.90322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139734

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
BECTWGZDTRBAKT-UHFFFAOYSA-N

SMILES:
BrC1=CC2=C(C=C1)C(Br)=CN=C2

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0