CS-0668993

4-Bromo-4'-hexyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 63619-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0668993-5g In Stock ₹ 1,50,756.72

CS-0668993 - 5g

₹ 1,50,756.72

In Stock

Quantity

1

Base Price: ₹ 1,50,756.72

GST (18%): ₹ 27,136.21

Total Price: ₹ 1,77,892.93

Purity

98%

MDL No

MFCD16660924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁Br

Molecular Weight

317.26

Synonyms

None

SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa

0

Logp

6.2389

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00EGZN
4-Bromo-4'-hexylbiphenyl
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG74103
63619-60-3 | 4-Bromo-4'-hexylbiphenyl
A2B Chem --

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

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Img

ChemScene

CS-0668993

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Purity:
98%

MDL No:
MFCD16660924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁Br

Molecular Weight:
317.26

Synonyms:
None

SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
6.2389

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668994

--


Purity:
98%

MDL No:
MFCD11934791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
COC(=O)C(=O)CC1=CC=CC=C1

Tpsa:
43.37

Logp:
0.9712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668995

--


Purity:
98%

MDL No:
MFCD23140806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(=O)N/C(=C/C(=O)O)/C1=CC=CC=C1

Tpsa:
66.4

Logp:
1.2482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668996

--


Purity:
98%

MDL No:
MFCD09756576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C(=O)O

Tpsa:
118.77

Logp:
2.2452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4