CS-0197083

8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 25253-51-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0197083-250mg In Stock ₹ 5,874.00
1g CS-0197083-1g In Stock ₹ 15,130.00

CS-0197083 - 250mg

₹ 5,874.00

In Stock

Quantity

1

Base Price: ₹ 5,874.00

GST (18%): ₹ 1,057.32

Total Price: ₹ 6,931.32

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClO₂

Molecular Weight

252.74

Synonyms

8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane

SMILES

C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3

Tpsa

18.46

Logp

3.7407

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD22078
25253-51-4 | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
A2B Chem ₹ 3,738.00 - ₹ 16,287.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197083

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₂

Molecular Weight:
252.74

Synonyms:
8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane

SMILES:
C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3

Tpsa:
18.46

Logp:
3.7407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197084

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cis-2-Butene-1,4-diol Diacetate

SMILES:
CC(=O)OC/C=C\COC(=O)C

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0197085

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅IN₂OS

Molecular Weight:
268.08

Synonyms:
N-(5-iodo-1,3-thiazol-2-yl)acetamide

SMILES:
CC(NC1=NC=C(S1)I)=O

Tpsa:
41.99

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197086

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
p-methoxymethoxybromobenzene

SMILES:
COCOC1=CC=C(C=C1)Br

Tpsa:
18.46

Logp:
2.4318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3