CS-0283925

2-(Pentyloxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1249613-29-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0283925-2.5g In Stock ₹ 69,474.72
5g CS-0283925-5g In Stock ₹ 1,02,757.56
10g CS-0283925-10g In Stock ₹ 1,52,296.80

CS-0283925 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

NC1=CC(OCCCCC)=NC=C1

Tpsa

48.14

Logp

2.2328

H Acceptors

3

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-0283925

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=CC(OCCCCC)=NC=C1

Tpsa:
48.14

Logp:
2.2328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0283926

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
3-FLUORO-5-METHYLSULFONYLANILINE

SMILES:
NC1=CC(S(=O)(C)=O)=CC(F)=C1

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0283927

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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:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
None

SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1C.[H]Cl

Tpsa:
60.16

Logp:
1.40252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0283931

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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:
C₁₄H₁₉F₃N₂O₃S

Molecular Weight:
352.37

Synonyms:
None

SMILES:
NC1=CC(S(=O)(N2CCCCCC2)=O)=CC=C1OCC(F)(F)F

Tpsa:
72.63

Logp:
2.7746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4