CS-0936548

(S)-2-Chloro-1-(4-isopropylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212162-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936548-5g In Stock ₹ 2,63,268.12

CS-0936548 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.0822

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33672
1212162-35-0 | (1S)-2-chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936548

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.0822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
S(NCC1=CC=CO1)(=O)(=O)C2=CC=C([C@H](C)O)C=C2

Tpsa:
79.54

Logp:
1.8114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0936550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
S(N[C@@H]([C@@H](C)C)C(O)=O)(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
83.47

Logp:
1.7275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0936551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₄S

Molecular Weight:
297.25

Synonyms:
None

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C1=C(C(F)(F)F)C=CC=C1

Tpsa:
83.47

Logp:
1.4568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4