CS-0977501

2-(6-Oxaspiro[4.5]decan-9-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1510330-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0977501-5g In Stock ₹ 3,05,363.64

CS-0977501 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

None

SMILES

OCCC1CCOC2(CCCC2)C1

Tpsa

29.46

Logp

2.1082

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0977501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OCCC1CCOC2(CCCC2)C1

Tpsa:
29.46

Logp:
2.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CC(N)C=1N=CN(C1)C

Tpsa:
81.14

Logp:
-0.1054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
S=C(N)C1=COC=2C=CC=CC21

Tpsa:
39.16

Logp:
2.067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C1CCCC(N2N=CC(Cl)=C2)C1

Tpsa:
34.89

Logp:
2.2207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1