CS-0087887

1-(6-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1093880-21-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0087887-100mg In Stock ₹ 2,823.48
250mg CS-0087887-250mg In Stock ₹ 6,588.12
1g CS-0087887-1g In Stock ₹ 25,411.32

CS-0087887 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanol

SMILES

FC(F)(F)C(O)C1=NC(Br)=CC=C1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0087887

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanol

SMILES:
FC(F)(F)C(O)C1=NC(Br)=CC=C1

Tpsa:
33.12

Logp:
2.4398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087890

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Purity:
98%

MDL No:
MFCD11040272

Storage:
4°C

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

Molecular Formula:
C₇H₅BClF₃O₃

Molecular Weight:
240.37

Synonyms:
2-Chloro-4-trifluoromethoxyphenylboronic acid

SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C(Cl)=C1

Tpsa:
49.69

Logp:
0.9184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0087891

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Purity:
97%

MDL No:
MFCD08057414

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine

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

Tpsa:
35.25

Logp:
2.6049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0087893

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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:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
4-Amino-furo[3,2-c]pyridine-2-carbonitrile

SMILES:
NC1=NC=CC2=C1C=C(O2)C#N

Tpsa:
75.84

Logp:
1.28168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0