CS-0510344

6-Methoxy-2-propoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1094786-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0510344-5g In Stock ₹ 2,27,332.92

CS-0510344 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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(OC)N=C1OCCC

Tpsa

57.37

Logp

1.4612

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0510344

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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(OC)N=C1OCCC

Tpsa:
57.37

Logp:
1.4612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510345

--


Purity:
98%

MDL No:
MFCD29922364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
6-Phenylisatin

SMILES:
O=C1NC2=C(C=CC(C3=CC=CC=C3)=C2)C1=O

Tpsa:
46.17

Logp:
2.4884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-PyridinaMine, 2-ethoxy-6-Methoxy

SMILES:
NC1=CC=C(OC)N=C1OCC

Tpsa:
57.37

Logp:
1.0711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine

SMILES:
FC(F)(F)COC1=CC=C(CNCCC)C=C1

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6