CS-0953786

6-Oxaspiro[4.6]undec-8-ene

Manufacturer: ChemScene

CAS Number: 2059971-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0953786-1g In Stock ₹ 1,66,756.44

CS-0953786 - 1g

₹ 1,66,756.44

In Stock

Quantity

1

Base Price: ₹ 1,66,756.44

GST (18%): ₹ 30,016.159

Total Price: ₹ 1,96,772.599

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O

Molecular Weight

152.23

Synonyms

None

SMILES

O1CC=CCCC12CCCC2

Tpsa

9.23

Logp

2.6658

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-0953786

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O1CC=CCCC12CCCC2

Tpsa:
9.23

Logp:
2.6658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O₂

Molecular Weight:
273.67

Synonyms:
None

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

Tpsa:
67.49

Logp:
2.7479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953788

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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:
C₁₄H₁₆BrN

Molecular Weight:
278.19

Synonyms:
None

SMILES:
BrC=1C=CC2=C(N=C(C(=C2CC)CC)C)C1

Tpsa:
12.89

Logp:
4.43052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953790

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(CN)C2(C(=O)O)CCCC2

Tpsa:
87.11

Logp:
2.24558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4