CS-0565408

(R)-1-(5-Bromopyridin-3-yl)-2,2,2-trifluoroethanol

Manufacturer: ChemScene

CAS Number: 1687855-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0565408-1g In Stock ₹ 1,09,003.44
2.5g CS-0565408-2.5g In Stock ₹ 2,13,386.64
5g CS-0565408-5g In Stock ₹ 3,15,630.84
10g CS-0565408-10g In Stock ₹ 4,67,927.64

CS-0565408 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

(R)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethan-1-ol

SMILES

FC(F)(F)[C@@H](C1=CN=CC(Br)=C1)O

Tpsa

33.12

Logp

2.4398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0565408

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
(R)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethan-1-ol

SMILES:
FC(F)(F)[C@@H](C1=CN=CC(Br)=C1)O

Tpsa:
33.12

Logp:
2.4398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1Cl)O

Tpsa:
85.44

Logp:
2.1988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565410

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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:
C₁₁H₇F₃O₂

Molecular Weight:
228.17

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565411

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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:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-(Methanesulfinyl)phenol

SMILES:
O=S(C)C1=CC(O)=CC=C1

Tpsa:
37.3

Logp:
1.1296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1