CS-0334695

(5-(4-Chlorophenyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1260180-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0334695-5g In Stock ₹ 2,32,723.20

CS-0334695 - 5g

₹ 2,32,723.20

In Stock

Quantity

1

Base Price: ₹ 2,32,723.20

GST (18%): ₹ 41,890.176

Total Price: ₹ 2,74,613.376

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂

Molecular Weight

218.68

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)C2=CN=CC(=C2)CN

Tpsa

38.91

Logp

2.8607

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA34471
1260180-20-8 | (5-(4-Chlorophenyl)pyridin-3-yl)methanamine
A2B Chem ₹ 55,015.08 - ₹ 1,06,179.96

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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-0334695

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=CC(=C2)CN

Tpsa:
38.91

Logp:
2.8607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide

SMILES:
C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)C(=O)O

Tpsa:
62.22

Logp:
3.1544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4