CS-0053641

(R)-1-(2-bromo-4-chlorophenyl)-2,2,2-trifluoroethanol

Manufacturer: ChemScene

CAS Number: 1033805-25-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0053641-250mg In Stock ₹ 24,897.96
1g CS-0053641-1g In Stock ₹ 76,233.96

CS-0053641 - 250mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClF₃O

Molecular Weight

289.48

Synonyms

(1R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol

SMILES

O[C@H](C1=C(Br)C=C(Cl)C=C1)C(F)(F)F

Tpsa

20.23

Logp

3.6982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21495
1033805-25-2 | (R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol
A2B Chem ₹ 26,780.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0053641

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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:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
(1R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol

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

Tpsa:
20.23

Logp:
3.6982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053642

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Dimethylaminopyrrolidine

SMILES:
CN1CCC(CN)C1

Tpsa:
29.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053643

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(1-Methyl-3-azetidinyl)methanol

SMILES:
CN1CC(CO)C1

Tpsa:
23.47

Logp:
-0.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053644

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
NCC1CN(C)C1

SMILES:
CN1CC(CN)C1

Tpsa:
29.26

Logp:
-0.4933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1