CS-0067352

Spiro[2.2]pentan-1-ylmethanol

Manufacturer: ChemScene

CAS Number: 53389-10-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0067352-100mg In Stock ₹ 28,662.60
250mg CS-0067352-250mg In Stock ₹ 51,592.68
1g CS-0067352-1g In Stock ₹ 98,565.12

CS-0067352 - 100mg

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

Spiro[2.2]pentane-1-methanol

SMILES

OCC1CC12CC2

Tpsa

20.23

Logp

0.7788

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07918
53389-10-9 | Spiro[2.2]pentanemethanol
A2B Chem ₹ 30,373.80 - ₹ 1,00,276.32

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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-0067352

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
Spiro[2.2]pentane-1-methanol

SMILES:
OCC1CC12CC2

Tpsa:
20.23

Logp:
0.7788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067353

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=C2C(C=CC(N2)=O)=CC(C)=C1

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067354

--


Purity:
98%

MDL No:
MFCD08741409

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
8-Bromo-2(1H)-quinolinone

SMILES:
BrC1=C2C(C=CC(N2)=O)=CC=C1

Tpsa:
32.86

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067355

--


Purity:
97%

MDL No:
MFCD04051940

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
(9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-yl)hydrazine

SMILES:
CN1C2=C(C=N1)/C(NC=N2)=N\N

Tpsa:
84.88

Logp:
-0.9292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0