CS-0551371

(6-Bromo-3-fluoropyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1256792-47-8

Select a Size

Pack Size SKU Availability Price
25g CS-0551371-25g In Stock ₹ 2,72,337.48

CS-0551371 - 25g

₹ 2,72,337.48

In Stock

Quantity

1

Base Price: ₹ 2,72,337.48

GST (18%): ₹ 49,020.746

Total Price: ₹ 3,21,358.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrFN₂

Molecular Weight

205.03

Synonyms

1-(6-Bromo-3-fluoro-2-pyridinyl)methanamine

SMILES

C1=CC(=NC(=C1F)CN)Br

Tpsa

38.91

Logp

1.4419

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA31379
1256792-47-8 | (6-Bromo-3-fluoropyridin-2-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0551371

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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:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
1-(6-Bromo-3-fluoro-2-pyridinyl)methanamine

SMILES:
C1=CC(=NC(=C1F)CN)Br

Tpsa:
38.91

Logp:
1.4419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551372

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
5-bromo-3-carboxymethylphthalimidine

SMILES:
C1=CC2=C(C=C1Br)C(NC2=O)CC(=O)O

Tpsa:
66.4

Logp:
1.7083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
4-Hydroxy-6-iodo-2-methylquinoline

SMILES:
IC=1C=CC=2N=C(C=C(O)C2C1)C

Tpsa:
33.12

Logp:
2.85342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551374

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-Phenyl-1,3-thiazolidin-4-one

SMILES:
C1C(=O)NC(S1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
1.5482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1