CS-0953269

1,5-Dimethyl-7-oxaspiro[5.6]dodec-9-ene

Manufacturer: ChemScene

CAS Number: 2059945-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0953269-1g In Stock ₹ 1,66,756.44

CS-0953269 - 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

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

None

SMILES

O1CC=CCCC12C(C)CCCC2C

Tpsa

9.23

Logp

3.5479

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

Compare Similar Items

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Img

ChemScene

CS-0953269

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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:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
None

SMILES:
O1CC=CCCC12C(C)CCCC2C

Tpsa:
9.23

Logp:
3.5479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953270

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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:
C₈H₅ClIN₃O₂S

Molecular Weight:
369.57

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1N=NN(C1)C=2C=CC=C(I)C2

Tpsa:
64.85

Logp:
1.7994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953271

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
N1=C(SC2=C1CCNC2)N(C)CC

Tpsa:
28.16

Logp:
1.2449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953272

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=C(N)C(=CN1C)NC=2C=CC=CC2

Tpsa:
55.87

Logp:
1.7459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2