CS-0222046

4-(2,2-Dimethylpropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 65687-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0222046-100mg In Stock ₹ 10,609.44
250mg CS-0222046-250mg In Stock ₹ 17,967.60
1g CS-0222046-1g In Stock ₹ 47,913.60

CS-0222046 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

p-neopentylbenzoic acid

SMILES

CC(C)(C)CC1=CC=C(C=C1)C(=O)O

Tpsa

37.3

Logp

2.9734

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46633
65687-52-7 | 4-(2,2-Dimethylpropyl)benzoic acid
A2B Chem ₹ 11,465.04 - ₹ 1,13,281.44

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0222046

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
p-neopentylbenzoic acid

SMILES:
CC(C)(C)CC1=CC=C(C=C1)C(=O)O

Tpsa:
37.3

Logp:
2.9734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄S

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(C1=CC=C(F)C(F)=C1)=O

Tpsa:
83.47

Logp:
0.7178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0222048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄S

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(F)C(F)=C2)=O)CC1)O

Tpsa:
74.68

Logp:
1.4501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅S

Molecular Weight:
245.21

Synonyms:
None

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

Tpsa:
146.39

Logp:
-0.6589

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3