CS-0790219

(αS)-2-Chloro-4-fluoro-α-methyl-benzenemethanol

Manufacturer: ChemScene

CAS Number: 911218-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0790219-1g In Stock ₹ 1,45,965.36
5g CS-0790219-5g In Stock ₹ 4,08,292.32
10g CS-0790219-10g In Stock ₹ 6,01,743.48

CS-0790219 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClFO

Molecular Weight

174.60

Synonyms

None

SMILES

ClC1=C([C@@H](O)C)C=CC(F)=C1

Tpsa

20.23

Logp

2.5324

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85945
911218-03-6 | (1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANOL
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0790219

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
ClC1=C([C@@H](O)C)C=CC(F)=C1

Tpsa:
20.23

Logp:
2.5324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0790226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(C)/C(C)=C/OCC

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0790252

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2(C3)C3CNC2.Cl

Tpsa:
12.03

Logp:
2.27772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0790299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₈S

Molecular Weight:
386.38

Synonyms:
None

SMILES:
S=C1C=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C(N1)=O

Tpsa:
125.92

Logp:
0.22979

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5