CS-0358181

1H-pyrrolo[3,2-b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 911462-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0358181-1g In Stock ₹ 83,249.88

CS-0358181 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃

Molecular Weight

143.15

Synonyms

None

SMILES

C1=CC2=C(C=C(C#N)N2)N=C1

Tpsa

52.47

Logp

1.43458

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI61008
911462-88-9 | 1H-Pyrrolo[3,2-b]pyridine-2-carbonitrile
A2B Chem --

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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Img

ChemScene

CS-0358181

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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:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

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

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0358182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C1CCC2(CC1)CC3=CC=CC=C3C(=O)C2

Tpsa:
17.07

Logp:
3.766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
COCCOC1=CC=CC=C1I

Tpsa:
18.46

Logp:
2.3164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358184

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
Pentamethyliodobenzene

SMILES:
CC1=C(C)C(=C(C(=C1C)C)I)C

Tpsa:
0

Logp:
3.8333

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0