CS-0677218

3-(2-Aminopyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 89226-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0677218-1g In Stock ₹ 76,747.32

CS-0677218 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

C1=CC(=C(N=C1)N)CCCO

Tpsa

59.14

Logp

0.5887

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB90905
89226-78-8 | 3-(2-Aminopyridin-3-yl)propan-1-ol
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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Show Difference

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ChemScene

CS-0677218

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N)CCCO

Tpsa:
59.14

Logp:
0.5887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677219

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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:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C=O)C=O

Tpsa:
34.14

Logp:
1.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677220

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC2=C(O1)C(=CC=C2)C=O

Tpsa:
30.21

Logp:
2.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677222

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1