CS-0508169

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

Manufacturer: ChemScene

CAS Number: 1374651-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0508169-1g In Stock ₹ 1,16,447.16
2.5g CS-0508169-2.5g In Stock ₹ 2,27,931.84
5g CS-0508169-5g In Stock ₹ 3,37,020.84
10g CS-0508169-10g In Stock ₹ 4,99,755.96

CS-0508169 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

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

Other Options

Image Product Name Manufacturer Price Range
AE73321
1374651-70-3 | 5-Vinyl-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-0508169

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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:
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

Img

ChemScene

CS-0508172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC(C1=CC(C2=C(N)C=NC=C2)=CC=C1)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1