CS-0054678

Diethyl 3-isopropyl-1H-pyrrole-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 651744-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0054678-100mg In Stock ₹ 11,550.60
250mg CS-0054678-250mg In Stock ₹ 17,454.24
1g CS-0054678-1g In Stock ₹ 49,710.36

CS-0054678 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD09037982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

O=C(C1=C(C(C)C)C(C(OCC)=O)=CN1)OCC

Tpsa

68.39

Logp

2.4915

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG65649
651744-38-6 | Diethyl 3-isopropyl-1h-pyrrole-2,4-dicarboxylate
A2B Chem ₹ 14,630.76 - ₹ 56,640.72

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054678

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Purity:
98%

MDL No:
MFCD09037982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C(C(OCC)=O)=CN1)OCC

Tpsa:
68.39

Logp:
2.4915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0054679

--


Purity:
97%

MDL No:
MFCD09834118

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Cyclobutanecarboxylic acid, 3-(hydroxymethyl)

SMILES:
O=C(C1CC(CO)C1)O

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0054680

--


Purity:
97%

MDL No:
MFCD10697089

Storage:
4°C

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
C-(5-Methyl-pyrimidin-2-yl)-methylamine

SMILES:
NCC1=NC=C(C)C=N1

Tpsa:
51.8

Logp:
0.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054681

--


Purity:
98%

MDL No:
MFCD20922771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=C(Br)N2N=C1)OC

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1