CS-0724022

(1S)-1-(3-methyl(2-pyridyl))propylamine hcl

Manufacturer: ChemScene

CAS Number: 1391355-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0724022-5g In Stock ₹ 1,99,354.80

CS-0724022 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂

Molecular Weight

186.68

Synonyms

None

SMILES

Cl.CC[C@H](N)C1=C(C)C=CC=N1

Tpsa

38.91

Logp

2.22162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Img

ChemScene

CS-0724022

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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:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
Cl.CC[C@H](N)C1=C(C)C=CC=N1

Tpsa:
38.91

Logp:
2.22162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
Cl.CC[C@@H](N)C1=C(C)C=CC=N1

Tpsa:
38.91

Logp:
2.22162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724024

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.CC1=C(N=CC=C1)[C@H](N)C=C

Tpsa:
38.91

Logp:
1.99762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
COCCC(N)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.7417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4