CS-0452301

9,10,12,13,15,16-Hexabromooctadecanoic acid

Manufacturer: ChemScene

CAS Number: 4167-08-2

Select a Size

Pack Size SKU Availability Price
25g CS-0452301-25g In Stock ₹ 16,256.40

CS-0452301 - 25g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

MFCD00021795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀Br₆O₂

Molecular Weight

757.85

Synonyms

Hexabromooctadecanoic Acid

SMILES

CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

Tpsa

37.3

Logp

8.5729

H Acceptors

1

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AB74597
4167-08-2 | 9,10,12,13,15,16-Hexabromostearic acid
A2B Chem ₹ 12,063.96

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-0452301

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Purity:
98%

MDL No:
MFCD00021795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀Br₆O₂

Molecular Weight:
757.85

Synonyms:
Hexabromooctadecanoic Acid

SMILES:
CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

Tpsa:
37.3

Logp:
8.5729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0452302

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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:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
N,N-Diethyl-N'-(1-methyl-4-piperidinyl)-1,2-ethanediamine

SMILES:
CCN(CC)CCNC1CCN(C)CC1

Tpsa:
18.51

Logp:
1.012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0452303

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
SBB010228

SMILES:
CN1CCC(CC1)NCCOC

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452304

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-Ethyl 4-bromobenzamide

SMILES:
CCNC(=O)C1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
2.1988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2