CS-0768463

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

Manufacturer: ChemScene

CAS Number: 651744-39-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₄

Molecular Weight

268.31

Synonyms

None

SMILES

CCOC(=O)C1=CN(N)C(C(=O)OCC)=C1C(C)C

Tpsa

83.55

Logp

1.6787

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-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-0768463

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N)C(C(=O)OCC)=C1C(C)C

Tpsa:
83.55

Logp:
1.6787

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768464

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CCCC1=C(N(N)C=C1C(=O)OCC)C(=O)OCC

Tpsa:
83.55

Logp:
1.5078

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0768465

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N)C(C(=O)OCC)=C1CC

Tpsa:
83.55

Logp:
1.1177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768467

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1C(C)=O

Tpsa:
48.3

Logp:
2.088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1