CS-0505958

2-(2-Oxaspiro[3.3]Heptan-6-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2306268-54-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0505958-250mg In Stock ₹ 49,197.00
1g CS-0505958-1g In Stock ₹ 98,479.56

CS-0505958 - 250mg

₹ 49,197.00

In Stock

Quantity

1

Base Price: ₹ 49,197.00

GST (18%): ₹ 8,855.46

Total Price: ₹ 58,052.46

Purity

98%

MDL No

MFCD31742798

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

OCCC(C1)CC21COC2

Tpsa

29.46

Logp

0.7954

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA06336
2306268-54-0 | 2-(2-oxaspiro[3.3]heptan-6-yl)ethanol
A2B Chem ₹ 24,299.04 - ₹ 2,99,631.12

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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-0505958

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Purity:
98%

MDL No:
MFCD31742798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCCC(C1)CC21COC2

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO

Molecular Weight:
203.08

Synonyms:
1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone

SMILES:
CC(C1(C2)CC2(CBr)C1)=O

Tpsa:
17.07

Logp:
2.1406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505960

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1CC2(CCN(C)CC2)C1

Tpsa:
20.31

Logp:
1.0613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505961

--


Purity:
98%

MDL No:
MFCD31926150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₅

Molecular Weight:
330.34

Synonyms:
methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate

SMILES:
O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC

Tpsa:
81

Logp:
1.6449

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4