CS-0508168

6-Vinyl-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1374651-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508168-1g In Stock ₹ 80,939.76
2.5g CS-0508168-2.5g In Stock ₹ 1,58,371.56
5g CS-0508168-5g In Stock ₹ 2,34,006.60
10g CS-0508168-10g In Stock ₹ 3,46,945.80

CS-0508168 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃

Molecular Weight

145.16

Synonyms

6-vinyl-1H-pyrazolo[4

SMILES

C=CC1=CN=C2C(NN=C2)=C1

Tpsa

41.57

Logp

1.6009

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73325
1374651-68-9 | 6-ethenyl-1H-pyrazolo[4,3-b]pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508168

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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:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
6-vinyl-1H-pyrazolo[4

SMILES:
C=CC1=CN=C2C(NN=C2)=C1

Tpsa:
41.57

Logp:
1.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C=CC1=CC=C(NN=C2)C2=N1

Tpsa:
41.57

Logp:
1.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
5-bromo-4-isopropoxy-2-Methylbenzenamine

SMILES:
NC1=CC(Br)=C(OC(C)C)C=C1C

Tpsa:
35.25

Logp:
3.12692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(C(=O)O)COCCN1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.3621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3