CS-0437333

(R)-1-(2,5-Dichlorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1212133-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0437333-1g In Stock ₹ 1,45,965.36
5g CS-0437333-5g In Stock ₹ 4,08,292.32
10g CS-0437333-10g In Stock ₹ 6,01,743.48

CS-0437333 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

(1R)-1-(2,5-dichlorophenyl)ethan-1-ol

SMILES

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

Tpsa

20.23

Logp

3.0467

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41837
1212133-29-3 | (1R)-1-(2,5-dichlorophenyl)ethan-1-ol
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-P362+P364-P405-P501

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Img

ChemScene

CS-0437333

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(1R)-1-(2,5-dichlorophenyl)ethan-1-ol

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

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437334

--


Purity:
98%

MDL No:
MFCD20697766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₃N₃O

Molecular Weight:
153.06

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=NO1

Tpsa:
64.94

Logp:
0.6706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437336

--


Purity:
98%

MDL No:
MFCD12910709

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
(S)-2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine hydrochloride

SMILES:
FC(F)(F)[C@H](C1=CC=CC=N1)N.Cl

Tpsa:
38.91

Logp:
2.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437337

--


Purity:
98%

MDL No:
MFCD28140604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C)OC

Tpsa:
44.12

Logp:
1.2255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1