CS-0331891

4,7-Dioxo-7-(p-tolyl)heptanoic acid

Manufacturer: ChemScene

CAS Number: 522663-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0331891-100mg In Stock ₹ 93,431.52

CS-0331891 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

4,7-DIOXO-7-P-TOLYL-HEPTANOIC ACID

SMILES

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

Tpsa

71.44

Logp

2.39182

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331891

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
4,7-DIOXO-7-P-TOLYL-HEPTANOIC ACID

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

Tpsa:
71.44

Logp:
2.39182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0331892

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HF₇O₂

Molecular Weight:
262.08

Synonyms:
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID

SMILES:
C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)O

Tpsa:
37.3

Logp:
2.96

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O

Tpsa:
58.2

Logp:
2.6296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
N-Ethyl-2-(4-piperidinyloxy)acetamide

SMILES:
CCNC(COC1CCNCC1)=O

Tpsa:
50.36

Logp:
-0.1089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4