CS-0673948

4-(4-Bromophenyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 86867-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673948-5g In Stock ₹ 1,92,766.68

CS-0673948 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

None

SMILES

C1CC(CCC1C2=CC=C(C=C2)Br)O

Tpsa

20.23

Logp

3.4676

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0673948

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
C1CC(CCC1C2=CC=C(C=C2)Br)O

Tpsa:
20.23

Logp:
3.4676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
C1CC1CC2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa:
9.23

Logp:
4.2181

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0673950

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Purity:
98%

MDL No:
MFCD09027976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇Cl₂N₃

Molecular Weight:
332.31

Synonyms:
None

SMILES:
C1CNCCC1N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl

Tpsa:
18.51

Logp:
2.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)OC)C=CC=N2

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1