CS-0354200

5-Amino-6-isobutoxypyridin-2-ol

Manufacturer: ChemScene

CAS Number: 1094826-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0354200-5g In Stock ₹ 3,35,138.52

CS-0354200 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

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

OC1=NC(OCC(C)C)=C(N)C=C1

Tpsa

68.37

Logp

1.4042

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0354200

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1=NC(OCC(C)C)=C(N)C=C1

Tpsa:
68.37

Logp:
1.4042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC1=NC(OCC)=C(N)C=C1

Tpsa:
68.37

Logp:
0.7681

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
OC1=NC=C(C2=CC=CC(F)=C2)N=C1

Tpsa:
46.01

Logp:
1.9883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
5-(3-Aminophenyl)pyridin-2(1H)-one

SMILES:
OC1=NC=C(C2=CC=CC(N)=C2)C=C1

Tpsa:
59.14

Logp:
2.0364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1