CS-0463523

4-Bromo-3-(methylthio)pyridine

Manufacturer: ChemScene

CAS Number: 1394291-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0463523-5g In Stock ₹ 1,87,547.52

CS-0463523 - 5g

₹ 1,87,547.52

In Stock

Quantity

1

Base Price: ₹ 1,87,547.52

GST (18%): ₹ 33,758.554

Total Price: ₹ 2,21,306.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNS

Molecular Weight

204.09

Synonyms

4-Bromo-3-(methylsulfanyl)pyridine

SMILES

CSC1=CN=CC=C1Br

Tpsa

12.89

Logp

2.566

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX41020
1394291-44-1 | 4-Bromo-3-(methylthio)pyridine
A2B Chem ₹ 10,866.12 - ₹ 56,555.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463523

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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:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
4-Bromo-3-(methylsulfanyl)pyridine

SMILES:
CSC1=CN=CC=C1Br

Tpsa:
12.89

Logp:
2.566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463524

--


Purity:
98%

MDL No:
MFCD23136983

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
6-Chloro-2-methyl-1H-benzimidazol-4-ol

SMILES:
CC1=NC2=C(C(=CC(=C2)Cl)O)N1

Tpsa:
48.91

Logp:
2.23032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463525

--


Purity:
98%

MDL No:
MFCD10696622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClFNO

Molecular Weight:
185.58

Synonyms:
2-(Chloromethyl)-4-fluoro-1,3-benzoxazole

SMILES:
C1=CC(=C2C(=C1)OC(=N2)CCl)F

Tpsa:
26.03

Logp:
2.7057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
2-Phenyl-5,7-dihydro-pyrrolo[3,4-d]pyriMidine -6-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(C3=CC=CC=C3)N=C2C1

Tpsa:
55.32

Logp:
3.3943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1