CS-0578595

20-Bromoicosan-1-ol

Manufacturer: ChemScene

CAS Number: 92002-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0578595-5g In Stock ₹ 1,86,863.04

CS-0578595 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₁BrO

Molecular Weight

377.44

Synonyms

20-BROMO-1-EICOSANOL

SMILES

C(CCCCCCCCCCBr)CCCCCCCCCO

Tpsa

20.23

Logp

7.3954

H Acceptors

1

H Donors

1

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AH86302
92002-48-7 | 20-Bromoicosan-1-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578595

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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:
C₂₀H₄₁BrO

Molecular Weight:
377.44

Synonyms:
20-BROMO-1-EICOSANOL

SMILES:
C(CCCCCCCCCCBr)CCCCCCCCCO

Tpsa:
20.23

Logp:
7.3954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0578596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
1-Benzyloxy-2-methyl-propan-2-ol

SMILES:
CC(C)(COCC1=CC=CC=C1)O

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
1-(4-NITROPHENYL)-CYCLOHEXANECARBOXYLIC ACID

SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
2.8813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂

Molecular Weight:
214.65

Synonyms:
4-(2-Chloro-5-pyridyl)benzonitrile

SMILES:
C1=CC(=CC=C1C#N)C2=CN=C(C=C2)Cl

Tpsa:
36.68

Logp:
3.27368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1