CS-0953886

2-Methyl-6-oxaspiro[4.6]undec-8-ene

Manufacturer: ChemScene

CAS Number: 2059974-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0953886-1g In Stock ₹ 1,66,670.88

CS-0953886 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O

Molecular Weight

166.26

Synonyms

None

SMILES

O1CC=CCCC12CCC(C)C2

Tpsa

9.23

Logp

2.9118

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0953886

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O1CC=CCCC12CCC(C)C2

Tpsa:
9.23

Logp:
2.9118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O₂

Molecular Weight:
318.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)C=3C=CC(Br)=CC3

Tpsa:
67.49

Logp:
2.857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=CC1=C(C=CN1CC)C=2C=CC=C(OC)C2

Tpsa:
31.23

Logp:
2.9961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0953889

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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:
C₈H₇F₃N₂O₃S

Molecular Weight:
268.21

Synonyms:
None

SMILES:
O=C(O)C1=NC(=CS1)CCNC(=O)C(F)(F)F

Tpsa:
79.29

Logp:
1.0623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4