CS-0278003

N-(1-(Pyridin-4-yl)ethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 183016-60-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278003-2.5g In Stock ₹ 93,602.64
5g CS-0278003-5g In Stock ₹ 1,38,521.64
10g CS-0278003-10g In Stock ₹ 2,05,172.88

CS-0278003 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

CC(NCCCC)C1=CC=NC=C1

Tpsa

24.92

Logp

2.5323

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0278003

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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:
CC(NCCCC)C1=CC=NC=C1

Tpsa:
24.92

Logp:
2.5323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0278004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC(NCCCC)C1=NC=CS1

Tpsa:
24.92

Logp:
2.5938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0278006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(NCCCC1=CC=CC=C1)C2CC2

Tpsa:
12.03

Logp:
3.0073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CC(NCCCC1=CC=CC=C1)CN2N=CC=C2

Tpsa:
29.85

Logp:
2.494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7