CS-0487350

(S)-2-chloro-1-(4-cyclohexylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1176436-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0487350-1g In Stock ₹ 1,88,745.36
2.5g CS-0487350-2.5g In Stock ₹ 3,69,790.32
5g CS-0487350-5g In Stock ₹ 5,46,985.08
10g CS-0487350-10g In Stock ₹ 8,10,852.12

CS-0487350 - 1g

₹ 1,88,745.36

In Stock

Quantity

1

Base Price: ₹ 1,88,745.36

GST (18%): ₹ 33,974.165

Total Price: ₹ 2,22,719.525

Purity

98%

MDL No

MFCD09863608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClO

Molecular Weight

238.75

Synonyms

None

SMILES

O[C@H](CCl)C1=CC=C(C=C1)C1CCCCC1

Tpsa

20.23

Logp

4.0065

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33660
1176436-05-7 | (1S)-2-chloro-1-(4-cyclohexylphenyl)ethan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487350

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Purity:
98%

MDL No:
MFCD09863608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
O[C@H](CCl)C1=CC=C(C=C1)C1CCCCC1

Tpsa:
20.23

Logp:
4.0065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487351

--


Purity:
98%

MDL No:
MFCD16990790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(O)(CC1)C(F)(F)F

Tpsa:
58.56

Logp:
2.7471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487352

--


Purity:
98%

MDL No:
MFCD20501919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
tert-butyl N-({2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}methyl)carbamate

SMILES:
CC(C)(C)OC(=O)NCC1CCCCC11NC(=O)NC1=O

Tpsa:
96.53

Logp:
1.2795

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0487353

--


Purity:
98%

MDL No:
MFCD13502928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1CCCCC1(NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2