CS-0885430

(R)-1,4-Dioxadispiro[4.0.56.45]pentadecan-7-one

Manufacturer: ChemScene

CAS Number: 2936670-84-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0885430-100mg In Stock ₹ 10,352.76
250mg CS-0885430-250mg In Stock ₹ 16,684.20
1g CS-0885430-1g In Stock ₹ 42,780.00
5g CS-0885430-5g In Stock ₹ 1,48,788.84

CS-0885430 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

None

SMILES

O=C1[C@]2(CCCC1)[C@]3(OCCO3)CCCC2

Tpsa

35.53

Logp

2.433

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01350
2936670-84-5 | (R)-1,4-Dioxadispiro[4.0.56.45]pentadecan-7-one
A2B Chem ₹ 11,293.92 - ₹ 1,63,676.28

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

Show Difference

Img

ChemScene

CS-0885430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1[C@]2(CCCC1)[C@]3(OCCO3)CCCC2

Tpsa:
35.53

Logp:
2.433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0885431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(F)C=C(SC=N2)C2=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC1=CC(C)=C([N+]([O-])=O)N=C1

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
OC1=C(C)C=C(S(=O)(C)=O)N=C1

Tpsa:
67.26

Logp:
0.49912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1