CS-0560053

Diethyl 1H-pyrrole-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 25472-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0560053-1g In Stock ₹ 98,222.88
5g CS-0560053-5g In Stock ₹ 3,06,647.04

CS-0560053 - 1g

₹ 98,222.88

In Stock

Quantity

1

Base Price: ₹ 98,222.88

GST (18%): ₹ 17,680.118

Total Price: ₹ 1,15,902.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

Diethyl-1H-Pyrrole-2,3-Dicarboxylate

SMILES

CCOC(=O)C1=C(NC=C1)C(=O)OCC

Tpsa

68.39

Logp

1.3681

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD18999
25472-60-0 | Diethyl 1H-pyrrole-2,3-dicarboxylate
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-H317

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560053

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Diethyl-1H-Pyrrole-2,3-Dicarboxylate

SMILES:
CCOC(=O)C1=C(NC=C1)C(=O)OCC

Tpsa:
68.39

Logp:
1.3681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
Benzamide, N-[2-(methylamino)-2-oxoethyl]-

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

Tpsa:
58.2

Logp:
0.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂S

Molecular Weight:
307.45

Synonyms:
2-{[(Cyclododecylidenamino)oxy]carbonyl}thiophene

SMILES:
C1CCCCCC(=NOC(=O)C2=CC=CS2)CCCCC1

Tpsa:
38.66

Logp:
5.5656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
2',4'-Dichloro-2-imidazole acetophenone

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=NC=CN2

Tpsa:
45.75

Logp:
3.1419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3