CS-0482967

N-(1-(pyridin-3-yl)ethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1019566-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0482967-5g In Stock ₹ 1,30,118.00
10g CS-0482967-10g In Stock ₹ 1,92,952.00

CS-0482967 - 5g

₹ 1,30,118.00

In Stock

Quantity

1

Base Price: ₹ 1,30,118.00

GST (18%): ₹ 23,421.24

Total Price: ₹ 1,53,539.24

Purity

98%

MDL No

MFCD11142482

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

CCCCNC(C)C1=CC=CN=C1

Tpsa

24.92

Logp

2.5323

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV86610
1019566-13-2 | butyl[1-(pyridin-3-yl)ethyl]amine
A2B Chem --

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

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Img

ChemScene

CS-0482967

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Purity:
98%

MDL No:
MFCD11142482

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:
CCCCNC(C)C1=CC=CN=C1

Tpsa:
24.92

Logp:
2.5323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482968

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Purity:
98%

MDL No:
MFCD00708336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₄

Molecular Weight:
275.10

Synonyms:
3-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}pyridine

SMILES:
BrC1=CN=C2NC(=NC2=C1)C1=CC=CN=C1

Tpsa:
54.46

Logp:
2.7824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482969

--


Purity:
98%

MDL No:
MFCD28145369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
N[C@@H]1C[C@H](C1)C2C(F)=CC=CC=2

Tpsa:
26.02

Logp:
2.0304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482970

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.N[C@@H]1C[C@H](C1)C2C(F)=CC=CC=2

Tpsa:
26.02

Logp:
2.4522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1