CS-0464667

4-Acetyl-4-methylheptanedioic acid

Manufacturer: ChemScene

CAS Number: 19830-09-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0464667-25mg In Stock ₹ 1,16,874.96

CS-0464667 - 25mg

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₅

Molecular Weight

216.23

Synonyms

4-Acetyl-4-methylpimelicacid

SMILES

CC(=O)C(C)(CCC(=O)O)CCC(=O)O

Tpsa

91.67

Logp

1.3113

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB07942
19830-09-2 | 4-Acetyl-4-methylheptanedioic acid
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0464667

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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:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
4-Acetyl-4-methylpimelicacid

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

Tpsa:
91.67

Logp:
1.3113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0464668

--


Purity:
98%

MDL No:
MFCD08437285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
Ethyl 4-oxo-3-azepanecarboxylate hydrochloride

SMILES:
CCOC(=O)C1CNCCCC1=O.Cl

Tpsa:
55.4

Logp:
0.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464669

--


Purity:
98%

MDL No:
MFCD01308350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
N,N-diethyl-2-(4-nitrophenoxy)ethanamine

SMILES:
CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.3154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0464670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
1-(2-phenylethyl)-1,4-diazepane dihydrochloride

SMILES:
C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl

Tpsa:
15.27

Logp:
2.368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3