CS-0450559

Zinc(II) 7,7-dimethyloctanoate

Manufacturer: ChemScene

CAS Number: 27253-29-8

Select a Size

Pack Size SKU Availability Price
1kg CS-0450559-1kg In Stock ₹ 51,763.80

CS-0450559 - 1kg

₹ 51,763.80

In Stock

Quantity

1

Base Price: ₹ 51,763.80

GST (18%): ₹ 9,317.484

Total Price: ₹ 61,081.284

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₈O₄Zn

Molecular Weight

407.89

Synonyms

zinc bis(3,3,5,5-tetramethylhexanoate)

SMILES

CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Zn+2]

Tpsa

80.26

Logp

3.4633

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB80450
27253-29-8 | Zinc neodecanoate
A2B Chem ₹ 941.16 - ₹ 8,042.64

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-0450559

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₈O₄Zn

Molecular Weight:
407.89

Synonyms:
zinc bis(3,3,5,5-tetramethylhexanoate)

SMILES:
CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Zn+2]

Tpsa:
80.26

Logp:
3.4633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450560

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
4-(2-Methylsulfonylacetyl)pyridine

SMILES:
CS(=O)(=O)CC(=O)C1=CC=NC=C1

Tpsa:
64.1

Logp:
0.3089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClNO

Molecular Weight:
326.62

Synonyms:
None

SMILES:
CC(=O)CCC1=C(C2=C(C=CC(=C2)Br)N=C1C)Cl

Tpsa:
29.96

Logp:
4.48072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
5-methylene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene

SMILES:
C=C1C=2C=CC=CC2CCC=3C1=CC=CC3

Tpsa:
0

Logp:
3.8467

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0