CS-0455079

6-Bromo-1,4-dioxaspiro[4.6]Undecane

Manufacturer: ChemScene

CAS Number: 70562-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0455079-1g In Stock ₹ 48,170.28
5g CS-0455079-5g In Stock ₹ 1,90,884.36

CS-0455079 - 1g

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₂

Molecular Weight

235.12

Synonyms

NSC 148968

SMILES

C1CCC(C2(CC1)OCCO2)Br

Tpsa

18.46

Logp

2.4571

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH20935
70562-63-9 | 6-Bromo-1,4-dioxaspiro[4.6]undecane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0455079

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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:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
NSC 148968

SMILES:
C1CCC(C2(CC1)OCCO2)Br

Tpsa:
18.46

Logp:
2.4571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455080

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Purity:
98%

MDL No:
MFCD17012076

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2,2'-(cyclopropane-1,1-diyl)diaceticacid

SMILES:
C1CC1(CC(=O)O)CC(=O)O

Tpsa:
74.6

Logp:
0.716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455081

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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:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
2,4-Dichloropyridine-3-carboxamide

SMILES:
ClC1=C(C(N)=O)C(Cl)=NC=C1

Tpsa:
55.98

Logp:
1.4873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455082

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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:
C₁₆H₂₆O₈

Molecular Weight:
346.37

Synonyms:
Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester

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

Tpsa:
105.2

Logp:
1.3955

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11