CS-0580367

4-(2,5-Dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 681459-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580367-1g In Stock ₹ 72,127.08
5g CS-0580367-5g In Stock ₹ 2,58,048.96

CS-0580367 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid

SMILES

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

Tpsa

54.37

Logp

2.98704

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC62265
681459-16-5 | 2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid
A2B Chem ₹ 57,924.12 - ₹ 1,97,814.72

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0580367

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄NO₄P

Molecular Weight:
171.13

Synonyms:
Diethylammonium dihydrogen phosphate

SMILES:
CCNCC.OP(=O)(O)O

Tpsa:
89.79

Logp:
-0.3128

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0580369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
ethyl 5-cyano-6-ethoxy-2-hydroxypyridine-3-carboxylate

SMILES:
CCOC1=C(C=C(C(=O)N1)C(=O)OCC)C#N

Tpsa:
92.18

Logp:
0.82198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
3-Pyridinepropanenitrile,alpha-amino-(9CI)

SMILES:
C1=CC(=CN=C1)CC(C#N)N

Tpsa:
62.7

Logp:
0.47498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2