CS-0739182

4-Pentyl-Pyridin-2-ylamine

Manufacturer: ChemScene

CAS Number: 60781-86-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06637413

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

CCCCCC1=CC=NC(N)=C1

Tpsa

38.91

Logp

2.3965

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74892
60781-86-4 | 4-Pentyl-pyridin-2-ylamine
A2B Chem ₹ 10,010.52 - ₹ 2,26,306.20

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-0739182

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Purity:
98%

MDL No:
MFCD06637413

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:
CCCCCC1=CC=NC(N)=C1

Tpsa:
38.91

Logp:
2.3965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739183

--


Purity:
98%

MDL No:
MFCD06637455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
[Cl-].ClCC[N+]1=CC=C(C=C1)C1CCOCC1

Tpsa:
13.11

Logp:
-0.8891

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739184

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Purity:
98%

MDL No:
MFCD07782222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F₃N₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCCNCCNCC(F)(F)F

Tpsa:
24.06

Logp:
1.528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0739185

--


Purity:
98%

MDL No:
MFCD06739477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂S

Molecular Weight:
287.16

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.9345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2