CS-0935598

1-(2-Bromopyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1220126-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0935598-5g In Stock ₹ 2,12,188.80

CS-0935598 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

None

SMILES

BrC1=NC=CC(=C1)C(O)C

Tpsa

33.12

Logp

1.8974

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935598

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
BrC1=NC=CC(=C1)C(O)C

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935599

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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:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
None

SMILES:
N#CC1=CCS(=O)(=O)C1

Tpsa:
57.93

Logp:
-0.13522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C=C2NC3=CC(O)=CC=C13

Tpsa:
73.32

Logp:
2.0925

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0935601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C1=C(F)C=C(F)C=C1

Tpsa:
20.31

Logp:
2.2228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3