CS-0260732

2,2-Dimethyl-5-phenylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2840-74-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0260732-100mg In Stock ₹ 9,411.60
250mg CS-0260732-250mg In Stock ₹ 15,657.48
1g CS-0260732-1g In Stock ₹ 41,753.28

CS-0260732 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

O=C(O)C(C)(C)CCCC1=CC=CC=C1

Tpsa

37.3

Logp

3.1201

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV69036
2840-74-6 | Benzenepentanoic acid, a,a-dimethyl-
A2B Chem ₹ 10,096.08 - ₹ 45,603.48

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

Show Difference

Img

ChemScene

CS-0260732

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCC1=CC=CC=C1

Tpsa:
37.3

Logp:
3.1201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0260733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=CN=CC=N2

Tpsa:
42.85

Logp:
1.8467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0260734

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
OCC1=CC(Br)=CN=C1N2CCN(C)CC2

Tpsa:
39.6

Logp:
1.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260735

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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:
C₈H₆Br₂N₂O

Molecular Weight:
305.95

Synonyms:
None

SMILES:
O=CC1=C(Br)N2C=CC=CC2=N1.[H]Br

Tpsa:
34.37

Logp:
2.4872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1