CS-0444919

3-Amino-5-(3-hydroxypropyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1346447-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0444919-5g In Stock ₹ 2,73,963.12

CS-0444919 - 5g

₹ 2,73,963.12

In Stock

Quantity

1

Base Price: ₹ 2,73,963.12

GST (18%): ₹ 49,313.362

Total Price: ₹ 3,23,276.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

3-Amino-5-(3-hydroxypropyl)-2-pyridinecarbonitrile

SMILES

C(CC1=CC(=C(C#N)N=C1)N)CO

Tpsa

82.93

Logp

0.46038

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI31055
1346447-41-3 | 3-Amino-5-(3-hydroxypropyl)picolinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444919

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
3-Amino-5-(3-hydroxypropyl)-2-pyridinecarbonitrile

SMILES:
C(CC1=CC(=C(C#N)N=C1)N)CO

Tpsa:
82.93

Logp:
0.46038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444920

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-{2H,3H-[1,4]dioxino[2,3-b]pyridin-6-yl}acetic acid

SMILES:
C1=CC2=C(N=C1CC(=O)O)OCCO2

Tpsa:
68.65

Logp:
0.4799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444921

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=CN2C(=C(C)N=C2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444922

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-AMino-1-(2,5-difluorophenyl)ethanol HCl

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

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2