CS-0206328

2,2,6,6-Tetramethylpimelic acid

Manufacturer: ChemScene

CAS Number: 2941-45-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0206328-250mg In Stock ₹ 13,261.80

CS-0206328 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95%

MDL No

MFCD00800574

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₄

Molecular Weight

216.27

Synonyms

ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYLHEPTANEDIOIC ACID

SMILES

CC(C)(CCCC(C)(C)C(=O)O)C(=O)O

Tpsa

74.6

Logp

2.3783

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB59524
2941-45-9 | 2,2,6,6-Tetramethylpimelic acid
A2B Chem ₹ 15,058.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0206328

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Purity:
95%

MDL No:
MFCD00800574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYLHEPTANEDIOIC ACID

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

Tpsa:
74.6

Logp:
2.3783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0206329

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Purity:
98%

MDL No:
MFCD09817498

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
5-Bromo-1-methylindoline

SMILES:
CN1CCC2=CC(=CC=C21)Br

Tpsa:
3.24

Logp:
2.4414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206331

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Purity:
96%

MDL No:
MFCD01047361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
N-(3-cyanophenyl)-acetamide

SMILES:
CC(NC1=CC=CC(C#N)=C1)=O

Tpsa:
52.89

Logp:
1.51668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206332

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Purity:
95%

MDL No:
MFCD00158655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate

SMILES:
COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O

Tpsa:
63.68

Logp:
2.0669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4