CS-0732559

(5-(4-Chloro-3-fluorophenyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1346691-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0732559-5g In Stock ₹ 2,32,979.88

CS-0732559 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

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

Tpsa

38.91

Logp

2.9998

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31271
1346691-97-1 | (5-(4-Chloro-3-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-0732559

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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:
C₁₂H₁₀ClFN₂

Molecular Weight:
236.67

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732560

--


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(F)=C(Cl)C=C1

Tpsa:
33.12

Logp:
3.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(CN)=CN=C1

Tpsa:
48.14

Logp:
2.2159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC=NC(=C1)C1=CN=CC(CN)=C1

Tpsa:
51.8

Logp:
1.91072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2