CS-0340605

6,7-Dihydro-3-hydroxy-5H-cyclopenta[b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 1211523-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0340605-1g In Stock ₹ 1,67,440.92

CS-0340605 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one

SMILES

O=C1C2=CC(O)=CN=C2CC1

Tpsa

50.19

Logp

0.9161

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15808
1211523-07-7 | 3-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one
A2B Chem --

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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-0340605

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one

SMILES:
O=C1C2=CC(O)=CN=C2CC1

Tpsa:
50.19

Logp:
0.9161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0340607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
Methyl 4-bromobenzo[d]oxazole-2-carboxylate

SMILES:
COC(=O)C1=NC2=C(C=CC=C2O1)Br

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340608

--


Purity:
97%

MDL No:
MFCD16707671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
NC1=NC(COC)=NC(COC)=C1

Tpsa:
70.26

Logp:
0.38442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2