CS-0232959

Tert-butyl 3-hydroxy-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 289040-80-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0232959-50mg In Stock ₹ 24,897.96
100mg CS-0232959-100mg In Stock ₹ 37,218.60
250mg CS-0232959-250mg In Stock ₹ 53,218.32
500mg CS-0232959-500mg In Stock ₹ 83,934.36
1g CS-0232959-1g In Stock ₹ 1,07,377.80
5g CS-0232959-5g In Stock ₹ 3,11,780.64
10g CS-0232959-10g In Stock ₹ 4,62,537.36

CS-0232959 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

Propanoic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

46.53

Logp

0.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35910
289040-80-8 | Propanoic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232959

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Propanoic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester

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

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232960

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
4-Bromo-2,5-Dimethylanisole

SMILES:
CC1=C(C=C(C)C(=C1)OC)Br

Tpsa:
9.23

Logp:
3.07454

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0232961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
3-Chloro-4-methyl-5-nitrobenzenesulfonyl chloride

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

Tpsa:
77.28

Logp:
2.48412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232962

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CCC(CC1)CCC21CCN2

Tpsa:
12.03

Logp:
2.3187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1