CS-0515314

1-(2-Bromopyridin-3-yl)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1642544-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0515314-5g In Stock ₹ 1,72,831.20

CS-0515314 - 5g

₹ 1,72,831.20

In Stock

Quantity

1

Base Price: ₹ 1,72,831.20

GST (18%): ₹ 31,109.616

Total Price: ₹ 2,03,940.816

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO

Molecular Weight

278.14

Synonyms

None

SMILES

CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br

Tpsa

33.12

Logp

3.0999

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88911
1642544-74-8 | 1-(2-bromopyridin-3-yl)-1-phenylethan-1-ol
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0515314

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br

Tpsa:
33.12

Logp:
3.0999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515315

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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:
C₂₀H₂₂ClN₃O

Molecular Weight:
355.86

Synonyms:
5-[(7-Chloro-4-quinolyl)amino]-2-[(diethylamino)methyl]phenol

SMILES:
OC1=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=CC=C1CN(CC)CC

Tpsa:
48.39

Logp:
5.1792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0515316

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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:
C₂₃H₃₁NO₂Si

Molecular Weight:
381.58

Synonyms:
None

SMILES:
O=C1N[C@@H](C(C2=CC=CC=C2)(O[Si](C)(C(C)(C)C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
5.2306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0515317

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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:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
NC1=C(NC)C=NC(C(F)(F)F)=C1

Tpsa:
50.94

Logp:
1.7243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1