CS-0573321

N-((5-bromopyridin-3-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 61686-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0573321-5g In Stock ₹ 1,78,221.48

CS-0573321 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂

Molecular Weight

263.13

Synonyms

3-Pyridinemethanamine,5-bromo-N-phenyl

SMILES

C1=CC=C(C=C1)NCC2=CC(=CN=C2)Br

Tpsa

24.92

Logp

3.4562

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH05974
61686-61-1 | N-((5-Bromopyridin-3-yl)methyl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0573321

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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:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
3-Pyridinemethanamine,5-bromo-N-phenyl

SMILES:
C1=CC=C(C=C1)NCC2=CC(=CN=C2)Br

Tpsa:
24.92

Logp:
3.4562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
Benzyl-(6-methoxy-pyrimidin-4-yl)-amine

SMILES:
COC1=NC=NC(=C1)NCC2=CC=CC=C2

Tpsa:
47.04

Logp:
2.0973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C(=C/C(O)=O)(\C(F)(F)F)/C1=CC(C(F)(F)F)=CC=C1

Tpsa:
37.3

Logp:
3.7357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573324

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Hydroxy-6-hydroxyMethyl indole

SMILES:
C1=CNC2=C1C(=CC(=C2)CO)O

Tpsa:
56.25

Logp:
1.3658

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1