CS-0950971

(1,4,8-Trioxaspiro[4.5]decan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1505331-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0950971-5g In Stock ₹ 3,29,234.88

CS-0950971 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

OCC1OC2(OC1)CCOCC2

Tpsa

47.92

Logp

-0.0992

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0950971

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
OCC1OC2(OC1)CCOCC2

Tpsa:
47.92

Logp:
-0.0992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950972

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)C1(C#C)CN(C(=O)OCC=2C=CC=CC2)CCC1

Tpsa:
66.84

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950973

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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:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(Br)=CC=CN2C1N

Tpsa:
69.62

Logp:
1.8557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950974

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C=1C(OC=2C=CC=CC2)=CC=CC1N

Tpsa:
78.39

Logp:
2.9693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3