CS-0570823

Isopropyl 4-hydroxy-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 1803586-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0570823-1g In Stock ₹ 1,37,409.36

CS-0570823 - 1g

₹ 1,37,409.36

In Stock

Quantity

1

Base Price: ₹ 1,37,409.36

GST (18%): ₹ 24,733.685

Total Price: ₹ 1,62,143.045

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

Propan-2-yl 4-hydroxy-3,3-dimethylbutanoate

SMILES

CC(C)OC(=O)CC(C)(C)CO

Tpsa

46.53

Logp

1.3466

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW06163
1803586-43-7 | Propan-2-yl 4-hydroxy-3,3-dimethylbutanoate
A2B Chem --

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-0570823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Propan-2-yl 4-hydroxy-3,3-dimethylbutanoate

SMILES:
CC(C)OC(=O)CC(C)(C)CO

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₄

Molecular Weight:
286.41

Synonyms:
Diethyl?2,3-dibutyl?succinate

SMILES:
CCCCC(C(CCCC)C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
3.7254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0570825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₆

Molecular Weight:
266.33

Synonyms:
1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-

SMILES:
C(CO)COCC(COCCCO)OCCCO

Tpsa:
88.38

Logp:
-0.448

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0570826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester

SMILES:
COC(=O)C1COC(=N1)SC

Tpsa:
47.89

Logp:
0.2772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1