CS-0713936

(4-Fluorobenzyl)(2-pyridinylmethyl)amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1983848-11-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0713936-250mg In Stock ₹ 8,128.20
1g CS-0713936-1g In Stock ₹ 18,395.40

CS-0713936 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₂FN₂

Molecular Weight

289.18

Synonyms

None

SMILES

Cl.Cl.FC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa

24.92

Logp

3.3541

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91299
1983848-11-8 | (4-fluorobenzyl)(2-pyridinylmethyl)amine dihydrochloride
A2B Chem ₹ 9,240.48 - ₹ 10,096.08

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-0713936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂FN₂

Molecular Weight:
289.18

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa:
24.92

Logp:
3.3541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)NCC1=CC=C(F)C=C1

Tpsa:
55.12

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=O)NC(NC2=CC=C(O)C=C2)=N1

Tpsa:
78.01

Logp:
1.52752

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0713939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=CC(CNC(=O)C2=C(N)C=CC=C2)=C1

Tpsa:
55.12

Logp:
2.50722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3