CS-0871157

Thallium(i) (z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

Manufacturer: ChemScene

CAS Number: 133892-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0871157-1g In Stock ₹ 9,069.36
5g CS-0871157-5g In Stock ₹ 34,994.04

CS-0871157 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉O₂Tl

Molecular Weight

387.65

Synonyms

None

SMILES

CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O[Tl]

Tpsa

26.3

Logp

2.6317

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34443
133892-72-5 | (2,2,6,6-Tetramethyl-3,5-heptanedionato)thallium(I)
A2B Chem ₹ 12,320.64 - ₹ 39,614.28

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-0871157

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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:
C₁₁H₁₉O₂Tl

Molecular Weight:
387.65

Synonyms:
None

SMILES:
CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O[Tl]

Tpsa:
26.3

Logp:
2.6317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄

Molecular Weight:
143.10

Synonyms:
None

SMILES:
C1=C(N=C(O1)CO)C(=O)O

Tpsa:
83.56

Logp:
-0.1349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)C=O)Br

Tpsa:
43.1

Logp:
2.9166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871160

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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:
C₈H₈Br₂F₃NO

Molecular Weight:
350.96

Synonyms:
None

SMILES:
FC(F)(C1=CC(N)=C(C=C1OC)Br)F.Br

Tpsa:
35.25

Logp:
3.0587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1