CS-0364255

2-(1-Ethyl-1H-pyrazol-4-yl)indolizine

Manufacturer: ChemScene

CAS Number: 1171157-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0364255-5g In Stock ₹ 1,11,484.68
10g CS-0364255-10g In Stock ₹ 1,33,730.28

CS-0364255 - 5g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃

Molecular Weight

211.26

Synonyms

None

SMILES

CCN1C=C(C=N1)C2=CN3C=CC=CC3=C2

Tpsa

22.23

Logp

2.8227

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42214
1171157-11-1 | 2-(1-Ethyl-1H-pyrazol-4-yl)indolizine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364255

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2=CN3C=CC=CC3=C2

Tpsa:
22.23

Logp:
2.8227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
(2-ethyl-5-methyl-2H-pyrazol-3-yl)-acetonitrile

SMILES:
CCN1C(=CC(=N1)C)CC#N

Tpsa:
41.61

Logp:
1.2775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
[1-(3-Methylbutyl)-3-oxopiperazin-2-yl]acetic acid

SMILES:
CC(CCN1CCNC(C1CC(O)=O)=O)C

Tpsa:
69.64

Logp:
0.3076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=C(OC)C(CNCCOCCO)=CC=C1

Tpsa:
59.95

Logp:
0.8023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9