CS-0197389

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 724726-05-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0197389-100mg In Stock ₹ 22,930.08
250mg CS-0197389-250mg In Stock ₹ 34,395.12
1g CS-0197389-1g In Stock ₹ 85,560.00

CS-0197389 - 100mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

O=C1NCCC=2NC(=CC21)C3=CC(Cl)=NC=C3

Tpsa

57.78

Logp

2.016

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH20060
724726-05-0 | 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1h-pyrrolo[3,2-c]pyridin-4(5h)-one
A2B Chem ₹ 25,154.64 - ₹ 37,560.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0197389

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C1NCCC=2NC(=CC21)C3=CC(Cl)=NC=C3

Tpsa:
57.78

Logp:
2.016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0197390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
3-Iodo-2-nitroanisole

SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])I

Tpsa:
52.37

Logp:
2.208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197392

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
N-[2-(Boc-amino)ethyl]glycine Ethyl Ester

SMILES:
CCOC(CNCCNC(OC(C)(C)C)=O)=O

Tpsa:
76.66

Logp:
0.6638

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0197393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
2-Benzothiazolecarbonitrile,5-methoxy-(7CI,8CI,9CI)

SMILES:
COC1=CC2=C(C=C1)SC(=N2)C#N

Tpsa:
45.91

Logp:
2.17658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1