CS-0884442

4-(1,1-Dimethylethyl)-α-oxobenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 100612-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0884442-100mg In Stock ₹ 25,668.00
250mg CS-0884442-250mg In Stock ₹ 36,790.80
1g CS-0884442-1g In Stock ₹ 74,437.20

CS-0884442 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.1803

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA21550
100612-75-7 | 3-(4-tert-butylphenyl)-2-oxopropanoic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-0884442

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.1803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0884443

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(F)F)=C1F)OC

Tpsa:
39.19

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884444

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C/C=C/C4=CC=CC=C4

Tpsa:
75.63

Logp:
5.4719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0884446

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.3868

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2