CS-0207288

2-Oxaspiro[4.5]decane-1,3-dione

Manufacturer: ChemScene

CAS Number: 6051-25-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0207288-100mg In Stock ₹ 3,935.76
250mg CS-0207288-250mg In Stock ₹ 5,048.04

CS-0207288 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

95%

MDL No

MFCD03094621

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

cyclohexan-1-acetic-1-carboxylic anhydride

SMILES

C1CCC2(CC1)CC(=O)OC2=O

Tpsa

43.37

Logp

1.4104

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207288

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Purity:
95%

MDL No:
MFCD03094621

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
cyclohexan-1-acetic-1-carboxylic anhydride

SMILES:
C1CCC2(CC1)CC(=O)OC2=O

Tpsa:
43.37

Logp:
1.4104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0207289

--


Purity:
98%

MDL No:
MFCD07368505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
N-Methyl-3-(2-methyl-1,3-thiazol-4-yl)benzylamine, 2-Methyl-4-{3-[(methylamino)methyl]phenyl}-1,3-thiazole

SMILES:
CC1=NC(C2=CC(CNC)=CC=C2)=CS1

Tpsa:
24.92

Logp:
2.83792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207290

--


Purity:
98%

MDL No:
MFCD00236036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BrO₃P

Molecular Weight:
259.08

Synonyms:
Diisopropyl bromomethylphosphonate

SMILES:
CC(C)OP(=O)(CBr)OC(C)C

Tpsa:
35.53

Logp:
3.3819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0207291

--


Purity:
97%

MDL No:
MFCD00007377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
P-NITROBENZALDOXIME

SMILES:
ON=CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A