CS-0284104

6-(3-Methoxypropoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1179940-09-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284104-2.5g In Stock ₹ 93,517.08
5g CS-0284104-5g In Stock ₹ 1,38,436.08
10g CS-0284104-10g In Stock ₹ 2,05,087.32

CS-0284104 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

NC1=CC=C(OCCCOC)N=C1

Tpsa

57.37

Logp

1.0791

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM14031
1179940-09-0 | 6-(3-Methoxypropoxy)pyridin-3-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

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Img

ChemScene

CS-0284104

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=CC=C(OCCCOC)N=C1

Tpsa:
57.37

Logp:
1.0791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0284105

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride

SMILES:
NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl

Tpsa:
53.07

Logp:
1.9661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284106

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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:
C₁₁H₁₃F₃N₂O₃S

Molecular Weight:
310.29

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F

Tpsa:
72.63

Logp:
1.3085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284107

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NOS

Molecular Weight:
209.19

Synonyms:
Benzenamine, 4-[(trifluoromethyl)sulfinyl]-

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

Tpsa:
43.09

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1