CS-0450729

3-(Bromomethyl)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 30412-42-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0450729-250mg In Stock ₹ 17,454.24
1g CS-0450729-1g In Stock ₹ 45,603.48

CS-0450729 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrFN

Molecular Weight

190.01

Synonyms

3-bromomethyl-2-fluoro-pyridine

SMILES

C1=CN=C(C(=C1)CBr)F

Tpsa

12.89

Logp

2.1156

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB39851
30412-42-1 | 3-(Bromomethyl)-2-fluoropyridine
A2B Chem ₹ 20,962.20 - ₹ 51,934.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450729

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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:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
3-bromomethyl-2-fluoro-pyridine

SMILES:
C1=CN=C(C(=C1)CBr)F

Tpsa:
12.89

Logp:
2.1156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450730

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-(5-Methyl-2-thienyl)ethanamine

SMILES:
CC1=CC=C(CCN)S1

Tpsa:
26.02

Logp:
1.55772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450731

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
1-Methyl-2-thiophen-2-yl-ethylamine

SMILES:
CC(CC1=CC=CS1)N

Tpsa:
26.02

Logp:
1.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450733

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)/C=C/C(=O)O

Tpsa:
66.76

Logp:
1.4986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3