CS-0757859

(1R)-1-Pyridin-4-ylpropan-1-amine;dihydrochloride

Manufacturer: ChemScene

CAS Number: 1263199-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0757859-100mg In Stock ₹ 14,545.20
250mg CS-0757859-250mg In Stock ₹ 22,673.40
1g CS-0757859-1g In Stock ₹ 56,555.16

CS-0757859 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₂

Molecular Weight

209.12

Synonyms

None

SMILES

Cl.Cl.CC[C@@H](N)C1=CC=NC=C1

Tpsa

38.91

Logp

2.335

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28569
1263199-08-1 | (R)-1-(4-Pyridinyl)propylamine 2hcl
A2B Chem ₹ 15,571.92 - ₹ 1,68,382.08

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0757859

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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:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
Cl.Cl.CC[C@@H](N)C1=CC=NC=C1

Tpsa:
38.91

Logp:
2.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCCC(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
63.68

Logp:
2.177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄F₃IO₃S

Molecular Weight:
528.37

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C(C)(C)C)C(C)=C1

Tpsa:
57.2

Logp:
2.08916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NC=CC3=C2CCCC3)C=C1

Tpsa:
22.12

Logp:
3.5598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3