CS-0907885

(R)-1-(2,2-Dimethyl-1,3-Dioxolan-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 61821-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0907885-1g In Stock ₹ 1,91,825.52

CS-0907885 - 1g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

98%

MDL No

MFCD28404175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

CC([C@@H]1OC(C)(C)OC1)=O

Tpsa

35.53

Logp

0.7269

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW23386
61821-86-1 | (R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone
A2B Chem ₹ 55,870.68 - ₹ 1,95,504.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0907885

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Purity:
98%

MDL No:
MFCD28404175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CC([C@@H]1OC(C)(C)OC1)=O

Tpsa:
35.53

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C(C)(C)C)N=C1C)O

Tpsa:
50.19

Logp:
3.03912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907899

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC1=NC(C(C)(C)C)=C(Cl)C=C1Br

Tpsa:
12.89

Logp:
4.10342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₁N₃O₆

Molecular Weight:
539.66

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)O

Tpsa:
133.83

Logp:
3.8555

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
13