CS-0764771

1-Bromo-3-Cyclohexylbenzene

Manufacturer: ChemScene

CAS Number: 19920-84-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0764771-100mg In Stock ₹ 7,101.48
250mg CS-0764771-250mg In Stock ₹ 13,518.48
1g CS-0764771-1g In Stock ₹ 34,480.68
5g CS-0764771-5g In Stock ₹ 1,15,762.68

CS-0764771 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Br

Molecular Weight

239.15

Synonyms

None

SMILES

BrC1=CC(=CC=C1)C1CCCCC1

Tpsa

0

Logp

4.4968

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB08648
19920-84-4 | Benzene, 1-bromo-3-cyclohexyl-
A2B Chem ₹ 8,299.32 - ₹ 1,26,543.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0764771

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1)C1CCCCC1

Tpsa:
0

Logp:
4.4968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.CC(=O)C1=C(C)NN=C1

Tpsa:
45.75

Logp:
1.34252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₆

Molecular Weight:
201.09

Synonyms:
None

SMILES:
OC1=C(C=C(C(=O)N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
139.37

Logp:
-0.1031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C(O)=O)=C2CCC(=O)C2=C1

Tpsa:
83.47

Logp:
1.4721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2