CS-0724052

(1R)-2,2-dimethyl-1-(3-methyl(2-pyridyl))propylamine

Manufacturer: ChemScene

CAS Number: 1388131-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0724052-5g In Stock ₹ 1,99,183.68

CS-0724052 - 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

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC1=C(N=CC=C1)[C@H](N)C(C)(C)C

Tpsa

38.91

Logp

2.43592

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0724052

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.43592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
Cl.CC1=C(N=CC=C1)[C@@H](N)C1CC1

Tpsa:
38.91

Logp:
2.22162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
Cl.CC1=C(N=CC=C1)[C@H](N)C1CC1

Tpsa:
38.91

Logp:
2.22162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.37392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1