CS-0452115

1-(3,5-Dimethoxyphenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 39779-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0452115-5g In Stock ₹ 2,09,793.12

CS-0452115 - 5g

₹ 2,09,793.12

In Stock

Quantity

1

Base Price: ₹ 2,09,793.12

GST (18%): ₹ 37,762.762

Total Price: ₹ 2,47,555.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1-(3,5-dimethoxyphenyl)pyrrole

SMILES

COC1=CC(=CC(=C1)N2C=CC=C2)OC

Tpsa

23.39

Logp

2.4945

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84566
39779-23-2 | 1-(3,5-Dimethoxyphenyl)-1H-pyrrole
A2B Chem ₹ 47,058.00 - ₹ 57,410.76

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

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Img

ChemScene

CS-0452115

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(3,5-dimethoxyphenyl)pyrrole

SMILES:
COC1=CC(=CC(=C1)N2C=CC=C2)OC

Tpsa:
23.39

Logp:
2.4945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452116

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=CC(=NN2)N

Tpsa:
54.7

Logp:
1.9371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452117

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
2-(4-(Benzyloxy)phenyl)-N-methylethanamine

SMILES:
CNCCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.0275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0452119

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-(4-Methylphenyl)butanoic acid

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

Tpsa:
37.3

Logp:
2.57322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3