CS-0935209

2-Amino-1-(5-hydroxypyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1211515-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0935209-1g In Stock ₹ 1,35,698.16

CS-0935209 - 1g

₹ 1,35,698.16

In Stock

Quantity

1

Base Price: ₹ 1,35,698.16

GST (18%): ₹ 24,425.669

Total Price: ₹ 1,60,123.829

Purity

95%

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

O=C(C=1C=NC=C(O)C1)CN

Tpsa

76.21

Logp

-0.0714

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0935209

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C=1C=NC=C(O)C1)CN

Tpsa:
76.21

Logp:
-0.0714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
FC(F)C1=CN=C(C=C1)CCN

Tpsa:
38.91

Logp:
1.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935211

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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:
C₁₃H₁₇NS

Molecular Weight:
219.35

Synonyms:
None

SMILES:
S1C=C(C=2C=CC=CC12)CNCCCC

Tpsa:
12.03

Logp:
3.791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0935212

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=NC(=C(S1)C)C)C2CC2

Tpsa:
29.96

Logp:
2.35264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2