CS-0690442

(r)-1-(3-Methylpyridin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213101-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690442-5g In Stock ₹ 1,99,183.68

CS-0690442 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

1.79982

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-0690442

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1OC)[C@H](CCC2)N

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
C[C@@](C1=CC=C(C=C1)Br)(C(=O)O)N

Tpsa:
63.32

Logp:
1.7076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@@H](CCO)N)Br

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3