CS-1074307

Dimethyl 5-phenyl-1H-pyrrole-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 26458-45-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(OC)C=1C=C(NC1C(=O)OC)C=2C=CC=CC2

Tpsa

68.39

Logp

2.2549

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14057
26458-45-7 | Dimethyl 5-phenyl-1H-pyrrole-2,3-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

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Img

ChemScene

CS-1074307

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(NC1C(=O)OC)C=2C=CC=CC2

Tpsa:
68.39

Logp:
2.2549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=N1

Tpsa:
64.11

Logp:
1.8236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₅O

Molecular Weight:
255.70

Synonyms:
None

SMILES:
ClC1=NC=C(N)C(=N1)NN2CC3OC(C2)CC3

Tpsa:
76.3

Logp:
0.9023

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074310

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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:
C₁₀H₁₂ClN₅O₃

Molecular Weight:
285.69

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)N=C1NN2CC3OC(C2)CC3

Tpsa:
93.42

Logp:
1.2283

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3