CS-0732551

(5-(3-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1346692-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732551-5g In Stock ₹ 2,32,894.32

CS-0732551 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClFN₂

Molecular Weight

236.67

Synonyms

None

SMILES

NCC1=CN=CC(=C1)C1=C(F)C(Cl)=CC=C1

Tpsa

38.91

Logp

2.9998

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31281
1346692-08-7 | (5-(3-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂

Molecular Weight:
236.67

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=C(F)C(Cl)=CC=C1

Tpsa:
38.91

Logp:
2.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
OCC1=CN=CC(=C1)C1=C(F)C(Cl)=CC=C1

Tpsa:
33.12

Logp:
3.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
OCC1=CN=CC(=C1)C1=CC(Cl)=CC(F)=C1

Tpsa:
33.12

Logp:
3.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732554

--


Purity:
98%

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:
NCC1=CN=CC(=C1)C1=CC(Cl)=CC=C1

Tpsa:
38.91

Logp:
2.8607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2