CS-0155441

1,2,5,6-Tetrabromocyclooctane

Manufacturer: ChemScene

CAS Number: 3194-57-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0155441-100mg In Stock ₹ 12,662.88
250mg CS-0155441-250mg In Stock ₹ 17,539.80
1g CS-0155441-1g In Stock ₹ 60,405.36

CS-0155441 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95%

MDL No

MFCD00666115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Br₄

Molecular Weight

427.80

Synonyms

None

SMILES

BrC1CCC(C(CCC1Br)Br)Br

Tpsa

0

Logp

4.6144

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF72082
3194-57-8 | 1,2,5,6-Tetrabromocyclooctane
A2B Chem ₹ 14,716.32 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0155441

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Purity:
95%

MDL No:
MFCD00666115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Br₄

Molecular Weight:
427.80

Synonyms:
None

SMILES:
BrC1CCC(C(CCC1Br)Br)Br

Tpsa:
0

Logp:
4.6144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155442

--


Purity:
95%

MDL No:
MFCD09910174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
2-AMino-cyclopentanecarboxylic acid Hydrochloride

SMILES:
C1CC(C(C1)N)C(=O)O.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155443

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Purity:
97%

MDL No:
MFCD03701619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O₂

Molecular Weight:
265.15

Synonyms:
N-(2-Terahydro-furoyl)piperazine Hydrobromide

SMILES:
C1CC(C(=O)N2CCNCC2)OC1.Br

Tpsa:
41.57

Logp:
0.1751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155444

--


Purity:
98%

MDL No:
MFCD09833202

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
6-chloro-3,4-dihydro-1H-quinolin-2-one

SMILES:
C1CC(=O)NC2=CC=C(C=C12)Cl

Tpsa:
29.1

Logp:
2.2247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0