CS-0277962

N-(1-(Pyridin-3-yl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 768315-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0277962-5g In Stock ₹ 1,25,003.16
10g CS-0277962-10g In Stock ₹ 1,85,408.52

CS-0277962 - 5g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

CC(NCCC)C1=CC=CN=C1

Tpsa

24.92

Logp

2.1422

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277962

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(NCCC)C1=CC=CN=C1

Tpsa:
24.92

Logp:
2.1422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(NCCC)C1=CC=NC=C1

Tpsa:
24.92

Logp:
2.1422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(NCCC)C1=NC=CC=C1

Tpsa:
24.92

Logp:
2.1422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC(NCCC1=CC=C(C2=CSC(N)=N2)S1)=O

Tpsa:
68.01

Logp:
2.1324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4