CS-0709338

4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1380300-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0709338-100mg In Stock ₹ 16,598.64
250mg CS-0709338-250mg In Stock ₹ 32,855.04
1g CS-0709338-1g In Stock ₹ 1,09,859.04

CS-0709338 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂F₂N₂

Molecular Weight

299.19

Synonyms

None

SMILES

Cl.Cl.NC1(CC2=CC=NC=C2)CCC(F)(F)CC1

Tpsa

38.91

Logp

3.3745

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85890
1380300-73-1 | 4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride
A2B Chem --

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-0709338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂F₂N₂

Molecular Weight:
299.19

Synonyms:
None

SMILES:
Cl.Cl.NC1(CC2=CC=NC=C2)CCC(F)(F)CC1

Tpsa:
38.91

Logp:
3.3745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C2NCCCN12

Tpsa:
69.04

Logp:
0.2704

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1CC(CCN1)OC1=NC=NC2=CC=CC=C12

Tpsa:
47.04

Logp:
1.7606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COCCOC1=C(F)C=C(C=C1F)C(O)=O

Tpsa:
55.76

Logp:
1.6882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5