CS-0558720

Diethyl 3-hydroxy-1-methyl-5-phenyl-1H-pyrrole-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 55404-20-1

Select a Size

Pack Size SKU Availability Price
10g CS-0558720-10g In Stock ₹ 1,78,734.84

CS-0558720 - 10g

₹ 1,78,734.84

In Stock

Quantity

1

Base Price: ₹ 1,78,734.84

GST (18%): ₹ 32,172.271

Total Price: ₹ 2,10,907.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅

Molecular Weight

317.34

Synonyms

None

SMILES

O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC

Tpsa

77.76

Logp

2.7511

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ70136
55404-20-1 | Diethyl 3-hydroxy-1-methyl-5-phenyl-1H-pyrrole-2,4-dicarboxylate
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-0558720

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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:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC

Tpsa:
77.76

Logp:
2.7511

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558722

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-(1,1-DiMethyl-2-phenylethyl)acetaMid

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

Tpsa:
29.1

Logp:
2.1438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558723

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
N-(2-Chlorophenyl)-N-propylamine

SMILES:
CCCNC1=CC=CC=C1Cl

Tpsa:
12.03

Logp:
3.1619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558724

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
6,7-Dimethylindole

SMILES:
CC1=C(C2=C(C=C1)C=CN2)C

Tpsa:
15.79

Logp:
2.78474

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0