CS-0024134

Diacetonamine

Manufacturer: ChemScene

CAS Number: 625-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0024134-1g In Stock ₹ 13,604.04
5g CS-0024134-5g In Stock ₹ 46,116.84

CS-0024134 - 1g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD01326519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

CC(CC(C)(N)C)=O

Tpsa

43.09

Logp

0.7028

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72557
625-04-7 | 4-amino-4-methylpentan-2-one
A2B Chem ₹ 3,764.64 - ₹ 34,994.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0024134

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Purity:
98%

MDL No:
MFCD01326519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

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

Tpsa:
43.09

Logp:
0.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0024142

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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:
C₂₂H₂₈O₆

Molecular Weight:
388.45

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](C2=CC(OC)=C(C=C2)OC)OC[C@@H]1CC3=CC(OC)=C(C=C3)OC

Tpsa:
66.38

Logp:
3.2597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0024145

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Purity:
98%

MDL No:
MFCD07784476

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₄O₆

Molecular Weight:
360.40

Synonyms:
None

SMILES:
OC[C@@H]1[C@](C(C=C2)=CC(OC)=C2O)([H])OC[C@@H]1CC(C=C3)=CC(OC)=C3O

Tpsa:
88.38

Logp:
2.6537

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0024158

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Purity:
98%

MDL No:
MFCD16294420

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC1=CC(CCC2=CC=CC=C2)=CC(O)=C1

Tpsa:
40.46

Logp:
2.883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3