CS-0145357

2-Acetoxy-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 15805-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0145357-1g In Stock ₹ 86,415.60

CS-0145357 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

2-(Acetyloxy)-2-methylpropanoic acid

SMILES

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

Tpsa

63.6

Logp

0.4127

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66455
15805-98-8 | 2-(ACETYLOXY)-2-METHYLPROPANOIC ACID
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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

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Img

ChemScene

CS-0145357

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
2-(Acetyloxy)-2-methylpropanoic acid

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

Tpsa:
63.6

Logp:
0.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145359

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Purity:
98%

MDL No:
MFCD19374210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
OC1=CC(Br)=C(C)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145360

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Purity:
97%

MDL No:
MFCD16658619

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
Phenol,5-fluoro-4-methyl-2-nitro

SMILES:
OC1=CC(F)=C(C=C1[N+]([O-])=O)C

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145361

--


Purity:
98%

MDL No:
MFCD19374209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
Phenol,5-chloro-4-methyl-2-nitro

SMILES:
OC1=CC(Cl)=C(C=C1[N+]([O-])=O)C

Tpsa:
63.37

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1