CS-0938227

2-Isobutoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1251295-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938227-5g In Stock ₹ 1,03,869.84

CS-0938227 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

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=CC(N)=CC1OCC(C)C

Tpsa

48.14

Logp

1.6986

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0938227

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=CC(N)=CC1OCC(C)C

Tpsa:
48.14

Logp:
1.6986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
ClC1=NC(=NC=2SC=CC12)C(C)C

Tpsa:
25.78

Logp:
3.4681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938229

--


Purity:
97%

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:
ClC1=NC=CC(=N1)OC2CCC2

Tpsa:
35.01

Logp:
2.0613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OC)C2CC2

Tpsa:
26.3

Logp:
2.3851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3