CS-0876399

Diethyl 1-benzyl-3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 376395-32-3

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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

C₁₇H₁₉NO₆

Molecular Weight

333.34

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=C(N1CC2=CC=CC=C2)C(=O)OCC)O)O

Tpsa

97.99

Logp

2.301

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF98834
376395-32-3 | DIETHYL 1-BENZYL-3 4-DIHYDROXY-1H-PYRRO&
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-0876399

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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:
C₁₇H₁₉NO₆

Molecular Weight:
333.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1CC2=CC=CC=C2)C(=O)OCC)O)O

Tpsa:
97.99

Logp:
2.301

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876400

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CC(=O)NN

Tpsa:
70.91

Logp:
0.8394

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876401

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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:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)/C=C/C(=O)O)F)F

Tpsa:
37.3

Logp:
2.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₂

Molecular Weight:
258.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2(C(O2)C3=CC=C(C=C3)F)C(=O)N

Tpsa:
68.51

Logp:
1.6728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3