CS-0210490

1H-Pyrrolo[3,2-c]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1352393-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0210490-250mg In Stock ₹ 20,962.20
1g CS-0210490-1g In Stock ₹ 51,763.80

CS-0210490 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD20923448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃

Molecular Weight

143.15

Synonyms

7-cyano-5-azaindole

SMILES

C1=CNC2=C1C=NC=C2C#N

Tpsa

52.47

Logp

1.43458

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

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Show Difference

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ChemScene

CS-0210490

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Purity:
98%

MDL No:
MFCD20923448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
7-cyano-5-azaindole

SMILES:
C1=CNC2=C1C=NC=C2C#N

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210491

--


Purity:
98%

MDL No:
MFCD01664144

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
5-Methoxy-2-benzoxazolamine

SMILES:
NC1=NC2=CC(OC)=CC=C2O1

Tpsa:
61.28

Logp:
1.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0210492

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Purity:
95%

MDL No:
MFCD23751591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(CCO)=C1

Tpsa:
20.23

Logp:
2.123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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Purity:
98%

MDL No:
MFCD11044696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
2-(4-Fluoro-phenyl)-[1,3,4]oxadiazole

SMILES:
C1=C(C=CC(=C1)F)C2=NN=CO2

Tpsa:
38.92

Logp:
1.8757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1