CS-0169410

(S)-1-(5-Bromopyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 870694-37-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0169410-100mg In Stock ₹ 20,106.60
250mg CS-0169410-250mg In Stock ₹ 31,828.32

CS-0169410 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

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

2-Pyridinemethanol, 5-bromo-alpha-methyl-, (alphaS)-

SMILES

C[C@@H](C1=CC=C(C=N1)Br)O

Tpsa

33.12

Logp

1.8974

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ41546
870694-37-4 | 2-Pyridinemethanol, 5-bromo-α-methyl-, (αS)-
A2B Chem ₹ 21,646.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169410

--


Purity:
98%

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:
2-Pyridinemethanol, 5-bromo-alpha-methyl-, (alphaS)-

SMILES:
C[C@@H](C1=CC=C(C=N1)Br)O

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169411

--


Purity:
96%

MDL No:
MFCD07776421

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
1-(5-BROMOPYRIDIN-2-YL)-ETHANOL

SMILES:
OC(C)C1=NC=C(Br)C=C1

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
5-amino-3-ethoxycarbonyl-1H-indazole

SMILES:
O=C(C1=NNC2=C1C=C(N)C=C2)OCC

Tpsa:
81

Logp:
1.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
N-[2-(phenylthio)ethyl]acetamide

SMILES:
CC(NCCSC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.9148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4