CS-0563108

1-(2,6-Diethylphenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 881041-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0563108-5g In Stock ₹ 84,817.00

CS-0563108 - 5g

₹ 84,817.00

In Stock

Quantity

1

Base Price: ₹ 84,817.00

GST (18%): ₹ 15,267.06

Total Price: ₹ 1,00,084.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

1-(2,6-DIETHYL-PHENYL)-1H-PYRROLE

SMILES

CCC1=C(C(=CC=C1)CC)N2C=CC=C2

Tpsa

4.93

Logp

3.6021

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58987
881041-50-5 | 1-(2,6-Diethylphenyl)-1H-pyrrole
A2B Chem --

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-0563108

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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:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
1-(2,6-DIETHYL-PHENYL)-1H-PYRROLE

SMILES:
CCC1=C(C(=CC=C1)CC)N2C=CC=C2

Tpsa:
4.93

Logp:
3.6021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563111

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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:
C₂₁H₂₀BrNO₂

Molecular Weight:
398.29

Synonyms:
SWWPJUJWQOOATC-UHFFFAOYSA-N

SMILES:
O=C(OC)C=1C=C(C=2C=CC(=C(C2)C)C)N(C3=CC=C(Br)C=C3)C1C

Tpsa:
31.23

Logp:
5.61866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563112

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
LKIGYMCFNJXBLY-UHFFFAOYSA-N

SMILES:
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC

Tpsa:
51.32

Logp:
2.7433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole

SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CSC4=N3

Tpsa:
17.3

Logp:
3.9416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1