CS-0945698

5-Isopropoxy-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1394989-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0945698-5g In Stock ₹ 2,06,541.84

CS-0945698 - 5g

₹ 2,06,541.84

In Stock

Quantity

1

Base Price: ₹ 2,06,541.84

GST (18%): ₹ 37,177.531

Total Price: ₹ 2,43,719.371

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

N=1C(N)=CC=C(OC(C)C)C1C

Tpsa

48.14

Logp

1.75942

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945698

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C(N)=CC=C(OC(C)C)C1C

Tpsa:
48.14

Logp:
1.75942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
FC1=CN=C(OC2CC2)C=C1

Tpsa:
22.12

Logp:
1.7619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945700

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N=1C=C(N)C(=CC1OC2CC2)C

Tpsa:
48.14

Logp:
1.51342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945701

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC=1N=C(OC2CC2)C(N)=CC1

Tpsa:
48.14

Logp:
1.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2